USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Set 1.2: A 160 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 114 ASN : amide:sc= -1.72! C(o=-5.1!,f=-12!) USER MOD Set 2.2: A 116 LYS NZ :NH3+ 144:sc= -3.38! (180deg=-5.18!) USER MOD Set 3.1: A 99 TYR OH : rot -160:sc= 1.09 USER MOD Set 3.2: A 128 SER OG : rot -71:sc= 1.24 USER MOD Single : A 63 SER OG : rot -52:sc= -0.869 USER MOD Single : A 68 THR OG1 : rot -86:sc= -0.449 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 72 SER OG : rot 147:sc= 1.36 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 145:sc= -3.64! (180deg=-6.05!) USER MOD Single : A 77 GLN : amide:sc= -5.48! C(o=-5.5!,f=-2.5!) USER MOD Single : A 79 TYR OH : rot -156:sc= 1.04 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 94:sc= -0.0255 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -140:sc= -0.211 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 57:sc= -1.75! USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot -137:sc= 0.142 USER MOD Single : A 119 THR OG1 : rot 41:sc= 0.0488 USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.041) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= -0.0269 (180deg=-0.3) USER MOD Single : A 131 ASN : amide:sc= -0.72 K(o=-0.72,f=-0.012) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 151 THR OG1 : rot 41:sc= 0.794 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -49:sc= 1.19 USER MOD Single : A 157 ASN : amide:sc= -0.732! C(o=-0.73!,f=-3.9!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00779 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot -16:sc= -1.33! USER MOD Single : A 173 SER OG : rot -61:sc= 0.286 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -66:sc= 1.05 USER MOD Single : A 178 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.79) USER MOD Single : A 180 SER OG : rot 79:sc= 0.134 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 13.956 37.901 -16.867 1.00 0.00 N ATOM 2 CA PHE A 61 14.855 37.184 -15.925 1.00 0.00 C ATOM 3 C PHE A 61 14.130 36.015 -15.270 1.00 0.00 C ATOM 4 O PHE A 61 14.743 35.002 -14.931 1.00 0.00 O ATOM 5 CB PHE A 61 15.366 38.144 -14.848 1.00 0.00 C ATOM 6 CG PHE A 61 16.124 39.317 -15.400 1.00 0.00 C ATOM 7 CD1 PHE A 61 17.493 39.241 -15.603 1.00 0.00 C ATOM 8 CD2 PHE A 61 15.467 40.496 -15.717 1.00 0.00 C ATOM 9 CE1 PHE A 61 18.192 40.319 -16.111 1.00 0.00 C ATOM 10 CE2 PHE A 61 16.162 41.577 -16.224 1.00 0.00 C ATOM 11 CZ PHE A 61 17.526 41.489 -16.422 1.00 0.00 C ATOM 0 HA PHE A 61 15.701 36.796 -16.492 1.00 0.00 H new ATOM 0 HB2 PHE A 61 14.519 38.510 -14.267 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.011 37.596 -14.161 1.00 0.00 H new ATOM 0 HD1 PHE A 61 18.019 38.329 -15.361 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.400 40.570 -15.566 1.00 0.00 H new ATOM 0 HE1 PHE A 61 19.259 40.247 -16.265 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.639 42.491 -16.465 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.071 42.333 -16.819 1.00 0.00 H new ATOM 23 N ARG A 62 12.822 36.162 -15.097 1.00 0.00 N ATOM 24 CA ARG A 62 12.003 35.112 -14.504 1.00 0.00 C ATOM 25 C ARG A 62 11.408 34.217 -15.584 1.00 0.00 C ATOM 26 O ARG A 62 10.647 34.676 -16.434 1.00 0.00 O ATOM 27 CB ARG A 62 10.887 35.725 -13.658 1.00 0.00 C ATOM 28 CG ARG A 62 9.977 34.696 -13.009 1.00 0.00 C ATOM 29 CD ARG A 62 8.882 35.359 -12.191 1.00 0.00 C ATOM 30 NE ARG A 62 8.003 36.181 -13.018 1.00 0.00 N ATOM 31 CZ ARG A 62 7.199 37.121 -12.530 1.00 0.00 C ATOM 32 NH1 ARG A 62 7.169 37.361 -11.227 1.00 0.00 N ATOM 33 NH2 ARG A 62 6.425 37.821 -13.347 1.00 0.00 N ATOM 0 H ARG A 62 12.305 37.001 -15.360 1.00 0.00 H new ATOM 0 HA ARG A 62 12.640 34.503 -13.863 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.332 36.345 -12.880 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.287 36.383 -14.286 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.528 34.068 -13.779 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.566 34.041 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.293 34.594 -11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.333 35.978 -11.415 1.00 0.00 H new ATOM 0 HE ARG A 62 8.006 36.025 -14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.764 36.824 -10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.551 38.083 -10.855 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.446 37.639 -14.350 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.808 38.542 -12.972 1.00 0.00 H new ATOM 47 N SER A 63 11.774 32.941 -15.553 1.00 0.00 N ATOM 48 CA SER A 63 11.352 31.996 -16.582 1.00 0.00 C ATOM 49 C SER A 63 11.118 30.623 -15.979 1.00 0.00 C ATOM 50 O SER A 63 11.005 29.622 -16.688 1.00 0.00 O ATOM 51 CB SER A 63 12.408 31.916 -17.684 1.00 0.00 C ATOM 52 OG SER A 63 12.062 30.955 -18.664 1.00 0.00 O ATOM 0 H SER A 63 12.363 32.536 -14.826 1.00 0.00 H new ATOM 0 HA SER A 63 10.415 32.347 -17.015 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.520 32.893 -18.154 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.373 31.660 -17.247 1.00 0.00 H new ATOM 0 HG SER A 63 11.858 30.102 -18.228 1.00 0.00 H new ATOM 58 N CYS A 64 11.067 30.592 -14.658 1.00 0.00 N ATOM 59 CA CYS A 64 10.967 29.344 -13.909 1.00 0.00 C ATOM 60 C CYS A 64 12.060 28.367 -14.339 1.00 0.00 C ATOM 61 O CYS A 64 12.951 28.721 -15.110 1.00 0.00 O ATOM 62 CB CYS A 64 9.587 28.724 -14.096 1.00 0.00 C ATOM 63 SG CYS A 64 8.986 27.818 -12.637 1.00 0.00 S ATOM 0 H CYS A 64 11.093 31.427 -14.073 1.00 0.00 H new ATOM 0 HA CYS A 64 11.107 29.564 -12.851 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.875 29.512 -14.342 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.617 28.044 -14.948 1.00 0.00 H new ATOM 68 N GLU A 65 12.007 27.146 -13.815 1.00 0.00 N ATOM 69 CA GLU A 65 13.064 26.174 -14.073 1.00 0.00 C ATOM 70 C GLU A 65 12.537 24.744 -14.034 1.00 0.00 C ATOM 71 O GLU A 65 11.355 24.512 -13.774 1.00 0.00 O ATOM 72 CB GLU A 65 14.197 26.341 -13.060 1.00 0.00 C ATOM 73 CG GLU A 65 13.767 26.118 -11.619 1.00 0.00 C ATOM 74 CD GLU A 65 14.863 26.448 -10.626 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.557 27.468 -10.826 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.030 25.687 -9.650 1.00 0.00 O ATOM 0 H GLU A 65 11.253 26.809 -13.216 1.00 0.00 H new ATOM 0 HA GLU A 65 13.446 26.363 -15.076 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.996 25.641 -13.304 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.612 27.344 -13.155 1.00 0.00 H new ATOM 0 HG2 GLU A 65 12.892 26.732 -11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.466 25.078 -11.490 1.00 0.00 H new ATOM 83 N VAL A 66 13.431 23.793 -14.297 1.00 0.00 N ATOM 84 CA VAL A 66 13.086 22.375 -14.286 1.00 0.00 C ATOM 85 C VAL A 66 12.211 22.028 -13.084 1.00 0.00 C ATOM 86 O VAL A 66 12.558 22.339 -11.945 1.00 0.00 O ATOM 87 CB VAL A 66 14.352 21.498 -14.254 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.990 20.024 -14.357 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.308 21.899 -15.368 1.00 0.00 C ATOM 0 H VAL A 66 14.408 23.983 -14.522 1.00 0.00 H new ATOM 0 HA VAL A 66 12.531 22.175 -15.202 1.00 0.00 H new ATOM 0 HB VAL A 66 14.854 21.656 -13.300 1.00 0.00 H new ATOM 0 HG11 VAL A 66 14.899 19.423 -14.332 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.350 19.747 -13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.461 19.844 -15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.196 21.269 -15.330 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.816 21.774 -16.332 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.598 22.942 -15.241 1.00 0.00 H new ATOM 99 N PRO A 67 11.051 21.392 -13.326 1.00 0.00 N ATOM 100 CA PRO A 67 10.085 21.081 -12.268 1.00 0.00 C ATOM 101 C PRO A 67 10.677 20.184 -11.186 1.00 0.00 C ATOM 102 O PRO A 67 11.715 19.554 -11.389 1.00 0.00 O ATOM 103 CB PRO A 67 8.955 20.353 -13.006 1.00 0.00 C ATOM 104 CG PRO A 67 9.106 20.756 -14.433 1.00 0.00 C ATOM 105 CD PRO A 67 10.579 20.940 -14.649 1.00 0.00 C ATOM 0 HA PRO A 67 9.757 21.980 -11.746 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.039 19.272 -12.890 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.979 20.641 -12.616 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.705 19.993 -15.100 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.562 21.678 -14.639 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.062 20.012 -14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.785 21.677 -15.425 1.00 0.00 H new ATOM 113 N THR A 68 10.012 20.146 -10.035 1.00 0.00 N ATOM 114 CA THR A 68 10.490 19.385 -8.882 1.00 0.00 C ATOM 115 C THR A 68 11.047 18.023 -9.282 1.00 0.00 C ATOM 116 O THR A 68 12.107 17.607 -8.811 1.00 0.00 O ATOM 117 CB THR A 68 9.366 19.201 -7.839 1.00 0.00 C ATOM 118 OG1 THR A 68 9.337 20.323 -6.950 1.00 0.00 O ATOM 119 CG2 THR A 68 9.554 17.918 -7.039 1.00 0.00 C ATOM 0 H THR A 68 9.133 20.638 -9.874 1.00 0.00 H new ATOM 0 HA THR A 68 11.301 19.964 -8.440 1.00 0.00 H new ATOM 0 HB THR A 68 8.419 19.132 -8.375 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.970 20.175 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.746 17.819 -6.314 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.542 17.063 -7.715 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.509 17.953 -6.515 1.00 0.00 H new ATOM 127 N ARG A 69 10.309 17.335 -10.131 1.00 0.00 N ATOM 128 CA ARG A 69 10.605 15.945 -10.475 1.00 0.00 C ATOM 129 C ARG A 69 10.646 15.061 -9.228 1.00 0.00 C ATOM 130 O ARG A 69 11.610 15.096 -8.462 1.00 0.00 O ATOM 131 CB ARG A 69 11.937 15.847 -11.224 1.00 0.00 C ATOM 132 CG ARG A 69 11.928 16.534 -12.580 1.00 0.00 C ATOM 133 CD ARG A 69 13.214 16.270 -13.346 1.00 0.00 C ATOM 134 NE ARG A 69 13.220 16.927 -14.650 1.00 0.00 N ATOM 135 CZ ARG A 69 14.195 16.785 -15.544 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.237 16.009 -15.278 1.00 0.00 N ATOM 137 NH2 ARG A 69 14.128 17.418 -16.707 1.00 0.00 N ATOM 0 H ARG A 69 9.489 17.716 -10.604 1.00 0.00 H new ATOM 0 HA ARG A 69 9.804 15.589 -11.123 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.722 16.287 -10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.190 14.796 -11.361 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.077 16.181 -13.163 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.798 17.608 -12.444 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.063 16.621 -12.760 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.341 15.196 -13.481 1.00 0.00 H new ATOM 0 HE ARG A 69 12.432 17.529 -14.889 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.293 15.518 -14.385 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.982 15.903 -15.966 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.328 18.015 -16.917 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.876 17.308 -17.391 1.00 0.00 H new ATOM 151 N LEU A 70 9.600 14.258 -9.037 1.00 0.00 N ATOM 152 CA LEU A 70 9.542 13.334 -7.907 1.00 0.00 C ATOM 153 C LEU A 70 9.815 11.900 -8.351 1.00 0.00 C ATOM 154 O LEU A 70 9.944 11.626 -9.544 1.00 0.00 O ATOM 155 CB LEU A 70 8.188 13.438 -7.198 1.00 0.00 C ATOM 156 CG LEU A 70 7.956 14.777 -6.505 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.533 15.230 -6.719 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.270 14.672 -5.021 1.00 0.00 C ATOM 0 H LEU A 70 8.784 14.229 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 70 10.323 13.615 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.394 13.274 -7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.113 12.640 -6.460 1.00 0.00 H new ATOM 0 HG LEU A 70 8.626 15.518 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.377 16.187 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.343 15.342 -7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.849 14.489 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.099 15.637 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.624 13.922 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.312 14.382 -4.889 1.00 0.00 H new ATOM 170 N ASN A 71 9.964 11.008 -7.372 1.00 0.00 N ATOM 171 CA ASN A 71 10.562 9.694 -7.600 1.00 0.00 C ATOM 172 C ASN A 71 10.021 9.040 -8.869 1.00 0.00 C ATOM 173 O ASN A 71 10.736 8.908 -9.863 1.00 0.00 O ATOM 174 CB ASN A 71 10.303 8.784 -6.397 1.00 0.00 C ATOM 175 CG ASN A 71 10.971 7.430 -6.539 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.401 6.502 -7.112 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.184 7.309 -6.010 1.00 0.00 N ATOM 0 H ASN A 71 9.676 11.174 -6.408 1.00 0.00 H new ATOM 0 HA ASN A 71 11.635 9.837 -7.727 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.666 9.271 -5.492 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.229 8.645 -6.275 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.680 6.420 -6.070 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.619 8.105 -5.544 1.00 0.00 H new ATOM 184 N SER A 72 8.760 8.630 -8.825 1.00 0.00 N ATOM 185 CA SER A 72 8.132 7.963 -9.959 1.00 0.00 C ATOM 186 C SER A 72 7.305 8.948 -10.776 1.00 0.00 C ATOM 187 O SER A 72 6.762 8.602 -11.826 1.00 0.00 O ATOM 188 CB SER A 72 7.242 6.823 -9.471 1.00 0.00 C ATOM 189 OG SER A 72 6.508 6.258 -10.541 1.00 0.00 O ATOM 0 H SER A 72 8.151 8.748 -8.015 1.00 0.00 H new ATOM 0 HA SER A 72 8.919 7.558 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.855 6.054 -9.000 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.555 7.193 -8.710 1.00 0.00 H new ATOM 0 HG SER A 72 6.380 5.300 -10.380 1.00 0.00 H new ATOM 195 N ALA A 73 7.184 10.165 -10.262 1.00 0.00 N ATOM 196 CA ALA A 73 6.182 11.094 -10.763 1.00 0.00 C ATOM 197 C ALA A 73 6.662 11.834 -12.006 1.00 0.00 C ATOM 198 O ALA A 73 7.755 12.399 -12.034 1.00 0.00 O ATOM 199 CB ALA A 73 5.786 12.076 -9.677 1.00 0.00 C ATOM 0 H ALA A 73 7.762 10.529 -9.505 1.00 0.00 H new ATOM 0 HA ALA A 73 5.307 10.511 -11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.036 12.765 -10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.374 11.532 -8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.664 12.638 -9.357 1.00 0.00 H new ATOM 205 N SER A 74 5.821 11.809 -13.035 1.00 0.00 N ATOM 206 CA SER A 74 6.121 12.455 -14.304 1.00 0.00 C ATOM 207 C SER A 74 4.893 13.194 -14.819 1.00 0.00 C ATOM 208 O SER A 74 3.835 12.602 -15.009 1.00 0.00 O ATOM 209 CB SER A 74 6.578 11.422 -15.337 1.00 0.00 C ATOM 210 OG SER A 74 6.970 12.047 -16.546 1.00 0.00 O ATOM 0 H SER A 74 4.915 11.341 -13.011 1.00 0.00 H new ATOM 0 HA SER A 74 6.928 13.171 -14.145 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.412 10.846 -14.935 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.769 10.718 -15.534 1.00 0.00 H new ATOM 0 HG SER A 74 7.259 11.365 -17.188 1.00 0.00 H new ATOM 216 N LEU A 75 5.028 14.495 -14.996 1.00 0.00 N ATOM 217 CA LEU A 75 3.874 15.368 -15.158 1.00 0.00 C ATOM 218 C LEU A 75 3.008 14.911 -16.328 1.00 0.00 C ATOM 219 O LEU A 75 3.521 14.524 -17.377 1.00 0.00 O ATOM 220 CB LEU A 75 4.342 16.810 -15.359 1.00 0.00 C ATOM 221 CG LEU A 75 5.008 17.440 -14.132 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.103 18.409 -14.545 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.976 18.150 -13.277 1.00 0.00 C ATOM 0 H LEU A 75 5.928 14.975 -15.032 1.00 0.00 H new ATOM 0 HA LEU A 75 3.265 15.318 -14.255 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.045 16.838 -16.192 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.485 17.420 -15.645 1.00 0.00 H new ATOM 0 HG LEU A 75 5.462 16.641 -13.546 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.560 18.842 -13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.861 17.878 -15.120 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.674 19.203 -15.156 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.465 18.592 -12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.496 18.934 -13.862 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.224 17.434 -12.944 1.00 0.00 H new ATOM 235 N LYS A 76 1.691 14.951 -16.136 1.00 0.00 N ATOM 236 CA LYS A 76 0.747 14.567 -17.185 1.00 0.00 C ATOM 237 C LYS A 76 0.620 15.686 -18.214 1.00 0.00 C ATOM 238 O LYS A 76 -0.475 16.003 -18.678 1.00 0.00 O ATOM 239 CB LYS A 76 -0.621 14.252 -16.571 1.00 0.00 C ATOM 240 CG LYS A 76 -1.614 13.651 -17.555 1.00 0.00 C ATOM 241 CD LYS A 76 -3.027 13.633 -16.987 1.00 0.00 C ATOM 242 CE LYS A 76 -3.248 12.452 -16.054 1.00 0.00 C ATOM 243 NZ LYS A 76 -2.315 12.469 -14.893 1.00 0.00 N ATOM 0 H LYS A 76 1.253 15.246 -15.263 1.00 0.00 H new ATOM 0 HA LYS A 76 1.121 13.674 -17.686 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.485 13.561 -15.739 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.043 15.168 -16.158 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.601 14.225 -18.482 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.309 12.635 -17.805 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.213 14.562 -16.448 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.746 13.589 -17.805 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.276 12.465 -15.692 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.117 11.523 -16.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.801 12.098 -14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.487 11.876 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.005 13.445 -14.711 1.00 0.00 H new ATOM 257 N GLN A 77 1.743 16.332 -18.497 1.00 0.00 N ATOM 258 CA GLN A 77 1.732 17.685 -19.033 1.00 0.00 C ATOM 259 C GLN A 77 1.320 17.733 -20.504 1.00 0.00 C ATOM 260 O GLN A 77 2.027 17.238 -21.380 1.00 0.00 O ATOM 261 CB GLN A 77 3.110 18.333 -18.855 1.00 0.00 C ATOM 262 CG GLN A 77 4.193 17.770 -19.766 1.00 0.00 C ATOM 263 CD GLN A 77 4.420 16.284 -19.572 1.00 0.00 C ATOM 264 OE1 GLN A 77 3.770 15.456 -20.211 1.00 0.00 O ATOM 265 NE2 GLN A 77 5.348 15.936 -18.689 1.00 0.00 N ATOM 0 H GLN A 77 2.675 15.939 -18.364 1.00 0.00 H new ATOM 0 HA GLN A 77 0.984 18.244 -18.471 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.020 19.404 -19.036 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.424 18.210 -17.819 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.919 17.957 -20.804 1.00 0.00 H new ATOM 0 HG3 GLN A 77 5.127 18.301 -19.582 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.864 16.655 -18.181 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.546 14.950 -18.519 1.00 0.00 H new ATOM 274 N PRO A 78 0.259 18.500 -20.791 1.00 0.00 N ATOM 275 CA PRO A 78 0.300 19.536 -21.802 1.00 0.00 C ATOM 276 C PRO A 78 0.850 20.825 -21.204 1.00 0.00 C ATOM 277 O PRO A 78 1.101 21.804 -21.907 1.00 0.00 O ATOM 278 CB PRO A 78 -1.169 19.696 -22.185 1.00 0.00 C ATOM 279 CG PRO A 78 -1.953 19.259 -20.982 1.00 0.00 C ATOM 280 CD PRO A 78 -1.005 18.539 -20.047 1.00 0.00 C ATOM 0 HA PRO A 78 0.938 19.297 -22.653 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.395 20.730 -22.445 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.415 19.087 -23.055 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.400 20.120 -20.484 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.771 18.602 -21.277 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.896 19.070 -19.101 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.361 17.536 -19.811 1.00 0.00 H new ATOM 288 N TYR A 79 1.017 20.802 -19.882 1.00 0.00 N ATOM 289 CA TYR A 79 1.439 21.972 -19.123 1.00 0.00 C ATOM 290 C TYR A 79 2.909 22.296 -19.372 1.00 0.00 C ATOM 291 O TYR A 79 3.224 23.175 -20.172 1.00 0.00 O ATOM 292 CB TYR A 79 1.201 21.740 -17.625 1.00 0.00 C ATOM 293 CG TYR A 79 -0.225 21.360 -17.275 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.300 22.036 -17.840 1.00 0.00 C ATOM 295 CD2 TYR A 79 -0.499 20.327 -16.377 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.603 21.699 -17.525 1.00 0.00 C ATOM 297 CE2 TYR A 79 -1.801 19.985 -16.060 1.00 0.00 C ATOM 298 CZ TYR A 79 -2.848 20.674 -16.636 1.00 0.00 C ATOM 299 OH TYR A 79 -4.145 20.336 -16.325 1.00 0.00 O ATOM 0 H TYR A 79 0.863 19.971 -19.310 1.00 0.00 H new ATOM 0 HA TYR A 79 0.845 22.822 -19.458 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.871 20.952 -17.280 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.468 22.646 -17.081 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.114 22.839 -18.538 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.318 19.787 -15.923 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.426 22.236 -17.973 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.997 19.182 -15.365 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.168 19.903 -15.446 1.00 0.00 H new ATOM 309 N ILE A 80 3.787 21.601 -18.641 1.00 0.00 N ATOM 310 CA ILE A 80 5.205 21.962 -18.535 1.00 0.00 C ATOM 311 C ILE A 80 5.611 23.067 -19.512 1.00 0.00 C ATOM 312 O ILE A 80 5.675 24.239 -19.142 1.00 0.00 O ATOM 313 CB ILE A 80 6.124 20.742 -18.760 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.951 19.720 -17.638 1.00 0.00 C ATOM 315 CG2 ILE A 80 7.578 21.182 -18.850 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.975 18.606 -17.682 1.00 0.00 C ATOM 0 H ILE A 80 3.534 20.771 -18.105 1.00 0.00 H new ATOM 0 HA ILE A 80 5.331 22.335 -17.518 1.00 0.00 H new ATOM 0 HB ILE A 80 5.841 20.272 -19.702 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.020 20.230 -16.677 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.952 19.289 -17.699 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.213 20.310 -19.009 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.698 21.874 -19.683 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.866 21.677 -17.923 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.796 17.915 -16.858 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.891 18.072 -18.629 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.976 19.028 -17.591 1.00 0.00 H new ATOM 328 N THR A 81 5.926 22.667 -20.747 1.00 0.00 N ATOM 329 CA THR A 81 6.555 23.551 -21.731 1.00 0.00 C ATOM 330 C THR A 81 8.009 23.863 -21.362 1.00 0.00 C ATOM 331 O THR A 81 8.832 24.150 -22.233 1.00 0.00 O ATOM 332 CB THR A 81 5.760 24.868 -21.918 1.00 0.00 C ATOM 333 OG1 THR A 81 5.577 25.130 -23.315 1.00 0.00 O ATOM 334 CG2 THR A 81 6.471 26.052 -21.274 1.00 0.00 C ATOM 0 H THR A 81 5.752 21.723 -21.092 1.00 0.00 H new ATOM 0 HA THR A 81 6.547 23.013 -22.679 1.00 0.00 H new ATOM 0 HB THR A 81 4.794 24.743 -21.429 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.073 25.962 -23.428 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.883 26.957 -21.427 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.586 25.870 -20.205 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.454 26.177 -21.729 1.00 0.00 H new ATOM 342 N GLN A 82 8.312 23.781 -20.065 1.00 0.00 N ATOM 343 CA GLN A 82 9.684 23.840 -19.560 1.00 0.00 C ATOM 344 C GLN A 82 10.439 25.038 -20.117 1.00 0.00 C ATOM 345 O GLN A 82 11.668 25.038 -20.184 1.00 0.00 O ATOM 346 CB GLN A 82 10.434 22.540 -19.864 1.00 0.00 C ATOM 347 CG GLN A 82 10.921 22.421 -21.299 1.00 0.00 C ATOM 348 CD GLN A 82 11.727 21.159 -21.538 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.183 20.123 -21.921 1.00 0.00 O ATOM 350 NE2 GLN A 82 13.033 21.239 -21.307 1.00 0.00 N ATOM 0 H GLN A 82 7.610 23.671 -19.333 1.00 0.00 H new ATOM 0 HA GLN A 82 9.627 23.961 -18.478 1.00 0.00 H new ATOM 0 HB2 GLN A 82 11.290 22.463 -19.194 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.780 21.696 -19.643 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.064 22.433 -21.972 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.532 23.290 -21.545 1.00 0.00 H new ATOM 0 HE21 GLN A 82 13.442 22.118 -20.990 1.00 0.00 H new ATOM 0 HE22 GLN A 82 13.627 20.421 -21.446 1.00 0.00 H new ATOM 359 N ASN A 83 9.691 26.060 -20.494 1.00 0.00 N ATOM 360 CA ASN A 83 10.267 27.286 -20.995 1.00 0.00 C ATOM 361 C ASN A 83 9.398 28.463 -20.603 1.00 0.00 C ATOM 362 O ASN A 83 8.260 28.595 -21.056 1.00 0.00 O ATOM 363 CB ASN A 83 10.388 27.238 -22.507 1.00 0.00 C ATOM 364 CG ASN A 83 11.374 28.254 -23.044 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.009 29.387 -23.359 1.00 0.00 O ATOM 366 ND2 ASN A 83 12.634 27.852 -23.148 1.00 0.00 N ATOM 0 H ASN A 83 8.672 26.059 -20.460 1.00 0.00 H new ATOM 0 HA ASN A 83 11.260 27.401 -20.561 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.699 26.239 -22.811 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.409 27.416 -22.952 1.00 0.00 H new ATOM 0 HD21 ASN A 83 13.346 28.492 -23.501 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.891 26.903 -22.875 1.00 0.00 H new ATOM 373 N TYR A 84 9.951 29.315 -19.770 1.00 0.00 N ATOM 374 CA TYR A 84 9.296 30.557 -19.394 1.00 0.00 C ATOM 375 C TYR A 84 7.903 30.306 -18.835 1.00 0.00 C ATOM 376 O TYR A 84 6.949 30.997 -19.189 1.00 0.00 O ATOM 377 CB TYR A 84 9.200 31.457 -20.609 1.00 0.00 C ATOM 378 CG TYR A 84 8.872 32.897 -20.287 1.00 0.00 C ATOM 379 CD1 TYR A 84 9.628 33.615 -19.370 1.00 0.00 C ATOM 380 CD2 TYR A 84 7.805 33.539 -20.903 1.00 0.00 C ATOM 381 CE1 TYR A 84 9.330 34.931 -19.074 1.00 0.00 C ATOM 382 CE2 TYR A 84 7.500 34.855 -20.613 1.00 0.00 C ATOM 383 CZ TYR A 84 8.265 35.546 -19.698 1.00 0.00 C ATOM 384 OH TYR A 84 7.965 36.857 -19.406 1.00 0.00 O ATOM 0 H TYR A 84 10.862 29.172 -19.334 1.00 0.00 H new ATOM 0 HA TYR A 84 9.890 31.035 -18.615 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.147 31.423 -21.148 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.437 31.063 -21.280 1.00 0.00 H new ATOM 0 HD1 TYR A 84 10.463 33.137 -18.880 1.00 0.00 H new ATOM 0 HD2 TYR A 84 7.204 33.000 -21.621 1.00 0.00 H new ATOM 0 HE1 TYR A 84 9.928 35.475 -18.358 1.00 0.00 H new ATOM 0 HE2 TYR A 84 6.667 35.340 -21.100 1.00 0.00 H new ATOM 0 HH TYR A 84 7.188 37.140 -19.932 1.00 0.00 H new ATOM 394 N PHE A 85 7.792 29.336 -17.944 1.00 0.00 N ATOM 395 CA PHE A 85 6.565 29.148 -17.181 1.00 0.00 C ATOM 396 C PHE A 85 6.483 30.173 -16.051 1.00 0.00 C ATOM 397 O PHE A 85 7.159 30.034 -15.035 1.00 0.00 O ATOM 398 CB PHE A 85 6.505 27.727 -16.609 1.00 0.00 C ATOM 399 CG PHE A 85 5.307 26.929 -17.054 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.539 27.335 -18.137 1.00 0.00 C ATOM 401 CD2 PHE A 85 4.949 25.769 -16.385 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.441 26.599 -18.542 1.00 0.00 C ATOM 403 CE2 PHE A 85 3.853 25.029 -16.787 1.00 0.00 C ATOM 404 CZ PHE A 85 3.098 25.445 -17.866 1.00 0.00 C ATOM 0 H PHE A 85 8.532 28.668 -17.730 1.00 0.00 H new ATOM 0 HA PHE A 85 5.716 29.292 -17.849 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.410 27.193 -16.898 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.504 27.786 -15.521 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.803 28.237 -18.670 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.534 25.439 -15.539 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.852 26.926 -19.386 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.587 24.126 -16.258 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.241 24.869 -18.181 1.00 0.00 H new ATOM 414 N PRO A 86 5.679 31.237 -16.229 1.00 0.00 N ATOM 415 CA PRO A 86 5.681 32.382 -15.314 1.00 0.00 C ATOM 416 C PRO A 86 5.379 31.963 -13.883 1.00 0.00 C ATOM 417 O PRO A 86 4.355 31.330 -13.622 1.00 0.00 O ATOM 418 CB PRO A 86 4.569 33.293 -15.853 1.00 0.00 C ATOM 419 CG PRO A 86 3.772 32.441 -16.784 1.00 0.00 C ATOM 420 CD PRO A 86 4.721 31.414 -17.329 1.00 0.00 C ATOM 0 HA PRO A 86 6.655 32.870 -15.277 1.00 0.00 H new ATOM 0 HB2 PRO A 86 3.948 33.676 -15.043 1.00 0.00 H new ATOM 0 HB3 PRO A 86 4.986 34.157 -16.371 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.942 31.965 -16.262 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.342 33.039 -17.588 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.211 30.482 -17.575 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.211 31.759 -18.240 1.00 0.00 H new ATOM 428 N VAL A 87 6.285 32.294 -12.962 1.00 0.00 N ATOM 429 CA VAL A 87 6.149 31.850 -11.581 1.00 0.00 C ATOM 430 C VAL A 87 4.723 32.107 -11.085 1.00 0.00 C ATOM 431 O VAL A 87 4.253 33.246 -11.052 1.00 0.00 O ATOM 432 CB VAL A 87 7.192 32.528 -10.646 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.670 33.825 -10.037 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.629 31.569 -9.551 1.00 0.00 C ATOM 0 H VAL A 87 7.111 32.862 -13.148 1.00 0.00 H new ATOM 0 HA VAL A 87 6.347 30.778 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 87 8.053 32.785 -11.263 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.435 34.258 -9.393 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.425 34.528 -10.833 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.776 33.617 -9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.358 32.060 -8.907 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.763 31.274 -8.959 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.080 30.684 -10.001 1.00 0.00 H new ATOM 444 N GLY A 88 4.016 31.031 -10.773 1.00 0.00 N ATOM 445 CA GLY A 88 2.598 31.125 -10.485 1.00 0.00 C ATOM 446 C GLY A 88 1.791 30.101 -11.255 1.00 0.00 C ATOM 447 O GLY A 88 0.676 30.380 -11.699 1.00 0.00 O ATOM 0 H GLY A 88 4.401 30.088 -10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.436 30.985 -9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.244 32.126 -10.733 1.00 0.00 H new ATOM 451 N THR A 89 2.365 28.916 -11.424 1.00 0.00 N ATOM 452 CA THR A 89 1.738 27.862 -12.212 1.00 0.00 C ATOM 453 C THR A 89 1.588 26.582 -11.401 1.00 0.00 C ATOM 454 O THR A 89 2.577 25.953 -11.036 1.00 0.00 O ATOM 455 CB THR A 89 2.558 27.554 -13.481 1.00 0.00 C ATOM 456 OG1 THR A 89 2.277 28.526 -14.495 1.00 0.00 O ATOM 457 CG2 THR A 89 2.252 26.156 -14.004 1.00 0.00 C ATOM 0 H THR A 89 3.268 28.660 -11.024 1.00 0.00 H new ATOM 0 HA THR A 89 0.751 28.225 -12.498 1.00 0.00 H new ATOM 0 HB THR A 89 3.616 27.599 -13.221 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.803 28.324 -15.297 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.844 25.965 -14.899 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.501 25.419 -13.240 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.192 26.082 -14.247 1.00 0.00 H new ATOM 465 N VAL A 90 0.347 26.171 -11.173 1.00 0.00 N ATOM 466 CA VAL A 90 0.082 24.852 -10.616 1.00 0.00 C ATOM 467 C VAL A 90 0.032 23.816 -11.726 1.00 0.00 C ATOM 468 O VAL A 90 -0.880 23.817 -12.553 1.00 0.00 O ATOM 469 CB VAL A 90 -1.240 24.811 -9.827 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.767 23.384 -9.728 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.057 25.402 -8.441 1.00 0.00 C ATOM 0 H VAL A 90 -0.486 26.728 -11.364 1.00 0.00 H new ATOM 0 HA VAL A 90 0.896 24.626 -9.927 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.972 25.412 -10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.701 23.379 -9.167 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.943 22.991 -10.729 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.034 22.760 -9.217 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.003 25.363 -7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.305 24.829 -7.898 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.731 26.439 -8.528 1.00 0.00 H new ATOM 481 N VAL A 91 1.020 22.940 -11.739 1.00 0.00 N ATOM 482 CA VAL A 91 1.066 21.860 -12.705 1.00 0.00 C ATOM 483 C VAL A 91 0.734 20.537 -12.019 1.00 0.00 C ATOM 484 O VAL A 91 0.760 20.445 -10.790 1.00 0.00 O ATOM 485 CB VAL A 91 2.451 21.775 -13.366 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.455 21.205 -12.394 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.401 20.946 -14.635 1.00 0.00 C ATOM 0 H VAL A 91 1.805 22.957 -11.088 1.00 0.00 H new ATOM 0 HA VAL A 91 0.328 22.060 -13.481 1.00 0.00 H new ATOM 0 HB VAL A 91 2.763 22.783 -13.641 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.433 21.149 -12.872 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.517 21.848 -11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.141 20.206 -12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.395 20.903 -15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.066 19.936 -14.397 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.706 21.402 -15.340 1.00 0.00 H new ATOM 497 N GLU A 92 0.400 19.525 -12.806 1.00 0.00 N ATOM 498 CA GLU A 92 -0.101 18.272 -12.250 1.00 0.00 C ATOM 499 C GLU A 92 0.772 17.088 -12.656 1.00 0.00 C ATOM 500 O GLU A 92 1.310 17.043 -13.763 1.00 0.00 O ATOM 501 CB GLU A 92 -1.545 18.023 -12.686 1.00 0.00 C ATOM 502 CG GLU A 92 -2.494 19.155 -12.329 1.00 0.00 C ATOM 503 CD GLU A 92 -3.937 18.831 -12.667 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.348 19.084 -13.817 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.654 18.325 -11.779 1.00 0.00 O ATOM 0 H GLU A 92 0.465 19.544 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.067 18.365 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.568 17.868 -13.765 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.901 17.102 -12.224 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.413 19.370 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.194 20.058 -12.860 1.00 0.00 H new ATOM 512 N TYR A 93 0.917 16.144 -11.736 1.00 0.00 N ATOM 513 CA TYR A 93 1.872 15.050 -11.884 1.00 0.00 C ATOM 514 C TYR A 93 1.190 13.760 -12.327 1.00 0.00 C ATOM 515 O TYR A 93 0.011 13.538 -12.053 1.00 0.00 O ATOM 516 CB TYR A 93 2.607 14.809 -10.565 1.00 0.00 C ATOM 517 CG TYR A 93 3.976 15.448 -10.502 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.939 15.162 -11.462 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.305 16.334 -9.485 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.192 15.740 -11.408 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.556 16.915 -9.426 1.00 0.00 C ATOM 522 CZ TYR A 93 6.494 16.616 -10.388 1.00 0.00 C ATOM 523 OH TYR A 93 7.737 17.195 -10.330 1.00 0.00 O ATOM 0 H TYR A 93 0.380 16.113 -10.870 1.00 0.00 H new ATOM 0 HA TYR A 93 2.584 15.341 -12.656 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.999 15.193 -9.746 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.710 13.735 -10.409 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.704 14.477 -12.263 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.572 16.572 -8.729 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.931 15.507 -12.161 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.798 17.601 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 93 7.713 18.067 -10.777 1.00 0.00 H new ATOM 533 N GLU A 94 1.958 12.905 -12.995 1.00 0.00 N ATOM 534 CA GLU A 94 1.487 11.583 -13.392 1.00 0.00 C ATOM 535 C GLU A 94 2.591 10.542 -13.209 1.00 0.00 C ATOM 536 O GLU A 94 3.541 10.497 -13.990 1.00 0.00 O ATOM 537 CB GLU A 94 1.046 11.613 -14.856 1.00 0.00 C ATOM 538 CG GLU A 94 0.690 10.245 -15.417 1.00 0.00 C ATOM 539 CD GLU A 94 0.278 10.301 -16.876 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.166 10.200 -17.747 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.933 10.445 -17.145 1.00 0.00 O ATOM 0 H GLU A 94 2.918 13.107 -13.275 1.00 0.00 H new ATOM 0 HA GLU A 94 0.642 11.309 -12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.182 12.271 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.845 12.046 -15.458 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.546 9.579 -15.311 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.122 9.816 -14.830 1.00 0.00 H new ATOM 548 N CYS A 95 2.484 9.710 -12.178 1.00 0.00 N ATOM 549 CA CYS A 95 3.556 8.773 -11.869 1.00 0.00 C ATOM 550 C CYS A 95 3.611 7.658 -12.898 1.00 0.00 C ATOM 551 O CYS A 95 2.782 7.591 -13.806 1.00 0.00 O ATOM 552 CB CYS A 95 3.391 8.175 -10.469 1.00 0.00 C ATOM 553 SG CYS A 95 4.109 9.184 -9.144 1.00 0.00 S ATOM 0 H CYS A 95 1.680 9.665 -11.552 1.00 0.00 H new ATOM 0 HA CYS A 95 4.492 9.331 -11.897 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.329 8.034 -10.269 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.853 7.188 -10.450 1.00 0.00 H new ATOM 558 N ARG A 96 4.582 6.772 -12.736 1.00 0.00 N ATOM 559 CA ARG A 96 4.674 5.580 -13.570 1.00 0.00 C ATOM 560 C ARG A 96 3.524 4.624 -13.258 1.00 0.00 C ATOM 561 O ARG A 96 2.938 4.687 -12.176 1.00 0.00 O ATOM 562 CB ARG A 96 6.015 4.883 -13.341 1.00 0.00 C ATOM 563 CG ARG A 96 7.218 5.767 -13.626 1.00 0.00 C ATOM 564 CD ARG A 96 8.510 5.091 -13.201 1.00 0.00 C ATOM 565 NE ARG A 96 9.680 5.927 -13.455 1.00 0.00 N ATOM 566 CZ ARG A 96 10.864 5.727 -12.883 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.026 4.735 -12.017 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.887 6.520 -13.174 1.00 0.00 N ATOM 0 H ARG A 96 5.318 6.855 -12.035 1.00 0.00 H new ATOM 0 HA ARG A 96 4.605 5.878 -14.616 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.064 4.539 -12.308 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.067 3.998 -13.974 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.259 5.998 -14.690 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.110 6.714 -13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.460 4.852 -12.139 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.617 4.147 -13.736 1.00 0.00 H new ATOM 0 HE ARG A 96 9.584 6.706 -14.106 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.242 4.124 -11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.935 4.583 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.766 7.285 -13.838 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.794 6.365 -12.734 1.00 0.00 H new ATOM 582 N PRO A 97 3.178 3.729 -14.204 1.00 0.00 N ATOM 583 CA PRO A 97 2.064 2.787 -14.035 1.00 0.00 C ATOM 584 C PRO A 97 2.348 1.713 -13.007 1.00 0.00 C ATOM 585 O PRO A 97 1.733 0.647 -13.014 1.00 0.00 O ATOM 586 CB PRO A 97 1.890 2.157 -15.423 1.00 0.00 C ATOM 587 CG PRO A 97 2.716 2.988 -16.350 1.00 0.00 C ATOM 588 CD PRO A 97 3.817 3.577 -15.517 1.00 0.00 C ATOM 0 HA PRO A 97 1.173 3.299 -13.671 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.222 1.119 -15.426 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.843 2.157 -15.725 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.122 2.381 -17.159 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.115 3.772 -16.810 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.686 2.921 -15.471 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.159 4.532 -15.914 1.00 0.00 H new ATOM 596 N GLY A 98 3.267 2.014 -12.120 1.00 0.00 N ATOM 597 CA GLY A 98 3.626 1.081 -11.082 1.00 0.00 C ATOM 598 C GLY A 98 3.897 1.765 -9.761 1.00 0.00 C ATOM 599 O GLY A 98 4.543 1.196 -8.884 1.00 0.00 O ATOM 0 H GLY A 98 3.778 2.896 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.822 0.356 -10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.512 0.524 -11.388 1.00 0.00 H new ATOM 603 N TYR A 99 3.386 2.985 -9.613 1.00 0.00 N ATOM 604 CA TYR A 99 3.450 3.684 -8.340 1.00 0.00 C ATOM 605 C TYR A 99 2.171 4.470 -8.081 1.00 0.00 C ATOM 606 O TYR A 99 1.706 5.220 -8.939 1.00 0.00 O ATOM 607 CB TYR A 99 4.650 4.627 -8.305 1.00 0.00 C ATOM 608 CG TYR A 99 5.983 3.912 -8.312 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.584 3.522 -9.502 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.639 3.626 -7.123 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.802 2.870 -9.503 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.853 2.975 -7.115 1.00 0.00 C ATOM 613 CZ TYR A 99 8.432 2.599 -8.308 1.00 0.00 C ATOM 614 OH TYR A 99 9.644 1.951 -8.305 1.00 0.00 O ATOM 0 H TYR A 99 2.925 3.506 -10.359 1.00 0.00 H new ATOM 0 HA TYR A 99 3.562 2.935 -7.556 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.601 5.295 -9.165 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.586 5.250 -7.413 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.092 3.732 -10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.189 3.919 -6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.258 2.574 -10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.348 2.760 -6.179 1.00 0.00 H new ATOM 0 HH TYR A 99 9.802 1.557 -7.422 1.00 0.00 H new ATOM 624 N ARG A 100 1.623 4.309 -6.882 1.00 0.00 N ATOM 625 CA ARG A 100 0.486 5.109 -6.451 1.00 0.00 C ATOM 626 C ARG A 100 0.954 6.250 -5.563 1.00 0.00 C ATOM 627 O ARG A 100 1.769 6.051 -4.671 1.00 0.00 O ATOM 628 CB ARG A 100 -0.521 4.242 -5.694 1.00 0.00 C ATOM 629 CG ARG A 100 -0.238 4.103 -4.209 1.00 0.00 C ATOM 630 CD ARG A 100 -1.359 3.365 -3.496 1.00 0.00 C ATOM 631 NE ARG A 100 -2.661 3.973 -3.754 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.813 3.457 -3.336 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.824 2.332 -2.635 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.955 4.068 -3.620 1.00 0.00 N ATOM 0 H ARG A 100 1.949 3.632 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.000 5.522 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.517 4.666 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.537 3.249 -6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.701 3.568 -4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.113 5.092 -3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.373 2.325 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -1.166 3.361 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.689 4.843 -4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.947 1.860 -2.415 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.709 1.939 -2.316 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.950 4.934 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.839 3.672 -3.299 1.00 0.00 H new ATOM 648 N ARG A 101 0.433 7.444 -5.802 1.00 0.00 N ATOM 649 CA ARG A 101 0.817 8.593 -4.997 1.00 0.00 C ATOM 650 C ARG A 101 0.349 8.405 -3.565 1.00 0.00 C ATOM 651 O ARG A 101 -0.259 7.386 -3.235 1.00 0.00 O ATOM 652 CB ARG A 101 0.229 9.889 -5.559 1.00 0.00 C ATOM 653 CG ARG A 101 0.396 10.040 -7.060 1.00 0.00 C ATOM 654 CD ARG A 101 -0.193 11.352 -7.533 1.00 0.00 C ATOM 655 NE ARG A 101 -0.220 11.446 -8.991 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.329 11.330 -9.716 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.497 11.126 -9.121 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.271 11.417 -11.037 1.00 0.00 N ATOM 0 H ARG A 101 -0.247 7.641 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 101 1.904 8.669 -5.023 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.833 9.930 -5.315 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.703 10.736 -5.064 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.454 9.995 -7.320 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.093 9.211 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.206 11.456 -7.144 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.390 12.179 -7.127 1.00 0.00 H new ATOM 0 HE ARG A 101 0.660 11.610 -9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.546 11.058 -8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.346 11.038 -9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.375 11.573 -11.499 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.122 11.328 -11.592 1.00 0.00 H new ATOM 672 N GLU A 102 0.542 9.431 -2.743 1.00 0.00 N ATOM 673 CA GLU A 102 -0.355 9.689 -1.616 1.00 0.00 C ATOM 674 C GLU A 102 -1.811 9.354 -1.971 1.00 0.00 C ATOM 675 O GLU A 102 -2.105 8.930 -3.089 1.00 0.00 O ATOM 676 CB GLU A 102 -0.249 11.160 -1.209 1.00 0.00 C ATOM 677 CG GLU A 102 1.139 11.571 -0.754 1.00 0.00 C ATOM 678 CD GLU A 102 1.623 10.769 0.438 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.185 9.674 0.227 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.442 11.235 1.582 1.00 0.00 O ATOM 0 H GLU A 102 1.309 10.098 -2.833 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.055 9.049 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.544 11.783 -2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.958 11.357 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.840 11.447 -1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.134 12.630 -0.497 1.00 0.00 H new ATOM 687 N PRO A 103 -2.764 9.608 -1.050 1.00 0.00 N ATOM 688 CA PRO A 103 -4.176 9.778 -1.415 1.00 0.00 C ATOM 689 C PRO A 103 -4.391 10.978 -2.338 1.00 0.00 C ATOM 690 O PRO A 103 -5.358 11.724 -2.187 1.00 0.00 O ATOM 691 CB PRO A 103 -4.882 10.003 -0.071 1.00 0.00 C ATOM 692 CG PRO A 103 -3.912 9.552 0.969 1.00 0.00 C ATOM 693 CD PRO A 103 -2.546 9.790 0.394 1.00 0.00 C ATOM 0 HA PRO A 103 -4.557 8.917 -1.965 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.143 11.053 0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.810 9.434 -0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.047 10.109 1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.057 8.498 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.179 10.790 0.625 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.814 9.083 0.785 1.00 0.00 H new ATOM 701 N SER A 104 -3.460 11.163 -3.276 1.00 0.00 N ATOM 702 CA SER A 104 -3.403 12.353 -4.115 1.00 0.00 C ATOM 703 C SER A 104 -3.695 13.618 -3.311 1.00 0.00 C ATOM 704 O SER A 104 -4.849 14.017 -3.163 1.00 0.00 O ATOM 705 CB SER A 104 -4.387 12.230 -5.276 1.00 0.00 C ATOM 706 OG SER A 104 -4.408 13.414 -6.055 1.00 0.00 O ATOM 0 H SER A 104 -2.723 10.486 -3.473 1.00 0.00 H new ATOM 0 HA SER A 104 -2.391 12.433 -4.511 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.110 11.383 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.386 12.027 -4.890 1.00 0.00 H new ATOM 0 HG SER A 104 -5.045 13.309 -6.793 1.00 0.00 H new ATOM 712 N LEU A 105 -2.644 14.242 -2.785 1.00 0.00 N ATOM 713 CA LEU A 105 -2.822 15.392 -1.908 1.00 0.00 C ATOM 714 C LEU A 105 -1.876 16.538 -2.246 1.00 0.00 C ATOM 715 O LEU A 105 -2.202 17.703 -2.016 1.00 0.00 O ATOM 716 CB LEU A 105 -2.651 14.979 -0.448 1.00 0.00 C ATOM 717 CG LEU A 105 -1.464 14.057 -0.170 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.174 14.854 -0.059 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.707 13.244 1.089 1.00 0.00 C ATOM 0 H LEU A 105 -1.673 13.974 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.837 15.757 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.542 15.879 0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.563 14.481 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.361 13.368 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.656 14.176 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.007 15.386 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.259 15.572 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.852 12.593 1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.839 13.917 1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.604 12.638 0.963 1.00 0.00 H new ATOM 731 N SER A 106 -0.712 16.217 -2.797 1.00 0.00 N ATOM 732 CA SER A 106 0.242 17.248 -3.184 1.00 0.00 C ATOM 733 C SER A 106 0.637 17.134 -4.658 1.00 0.00 C ATOM 734 O SER A 106 1.819 17.197 -4.985 1.00 0.00 O ATOM 735 CB SER A 106 1.491 17.162 -2.306 1.00 0.00 C ATOM 736 OG SER A 106 1.192 17.481 -0.959 1.00 0.00 O ATOM 0 H SER A 106 -0.408 15.262 -2.984 1.00 0.00 H new ATOM 0 HA SER A 106 -0.242 18.214 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.909 16.157 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.252 17.844 -2.684 1.00 0.00 H new ATOM 0 HG SER A 106 1.918 18.021 -0.582 1.00 0.00 H new ATOM 742 N PRO A 107 -0.343 16.991 -5.574 1.00 0.00 N ATOM 743 CA PRO A 107 -0.078 16.919 -7.000 1.00 0.00 C ATOM 744 C PRO A 107 -0.166 18.294 -7.648 1.00 0.00 C ATOM 745 O PRO A 107 -0.866 18.482 -8.643 1.00 0.00 O ATOM 746 CB PRO A 107 -1.209 16.023 -7.480 1.00 0.00 C ATOM 747 CG PRO A 107 -2.366 16.386 -6.609 1.00 0.00 C ATOM 748 CD PRO A 107 -1.791 16.905 -5.311 1.00 0.00 C ATOM 0 HA PRO A 107 0.919 16.551 -7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.434 16.197 -8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -0.951 14.969 -7.379 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.987 17.144 -7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.002 15.519 -6.431 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.208 17.878 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.007 16.232 -4.481 1.00 0.00 H new ATOM 756 N LYS A 108 0.493 19.265 -7.029 1.00 0.00 N ATOM 757 CA LYS A 108 0.204 20.669 -7.270 1.00 0.00 C ATOM 758 C LYS A 108 1.497 21.461 -7.405 1.00 0.00 C ATOM 759 O LYS A 108 1.716 22.445 -6.699 1.00 0.00 O ATOM 760 CB LYS A 108 -0.625 21.222 -6.115 1.00 0.00 C ATOM 761 CG LYS A 108 -1.291 22.554 -6.416 1.00 0.00 C ATOM 762 CD LYS A 108 -2.126 23.033 -5.240 1.00 0.00 C ATOM 763 CE LYS A 108 -2.977 24.237 -5.609 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.799 24.708 -4.461 1.00 0.00 N ATOM 0 H LYS A 108 1.237 19.102 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.358 20.762 -8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.393 20.495 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.018 21.338 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.530 23.298 -6.651 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.924 22.455 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.770 22.223 -4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.470 23.292 -4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.332 25.047 -5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.631 23.978 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.365 25.530 -4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.433 23.944 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.174 24.980 -3.675 1.00 0.00 H new ATOM 778 N LEU A 109 2.361 21.008 -8.302 1.00 0.00 N ATOM 779 CA LEU A 109 3.676 21.609 -8.464 1.00 0.00 C ATOM 780 C LEU A 109 3.544 23.035 -8.970 1.00 0.00 C ATOM 781 O LEU A 109 3.401 23.270 -10.168 1.00 0.00 O ATOM 782 CB LEU A 109 4.523 20.771 -9.423 1.00 0.00 C ATOM 783 CG LEU A 109 5.871 20.282 -8.875 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.977 21.203 -9.333 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.866 20.201 -7.357 1.00 0.00 C ATOM 0 H LEU A 109 2.174 20.225 -8.929 1.00 0.00 H new ATOM 0 HA LEU A 109 4.175 21.634 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.940 19.902 -9.727 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.710 21.360 -10.321 1.00 0.00 H new ATOM 0 HG LEU A 109 6.042 19.278 -9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.931 20.850 -8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.014 21.213 -10.422 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.785 22.212 -8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.838 19.851 -7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.665 21.188 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.092 19.506 -7.032 1.00 0.00 H new ATOM 797 N THR A 110 3.572 23.987 -8.044 1.00 0.00 N ATOM 798 CA THR A 110 3.422 25.387 -8.394 1.00 0.00 C ATOM 799 C THR A 110 4.781 26.015 -8.657 1.00 0.00 C ATOM 800 O THR A 110 5.683 25.910 -7.836 1.00 0.00 O ATOM 801 CB THR A 110 2.721 26.180 -7.275 1.00 0.00 C ATOM 802 OG1 THR A 110 1.443 25.605 -6.988 1.00 0.00 O ATOM 803 CG2 THR A 110 2.549 27.639 -7.675 1.00 0.00 C ATOM 0 H THR A 110 3.697 23.811 -7.047 1.00 0.00 H new ATOM 0 HA THR A 110 2.808 25.429 -9.294 1.00 0.00 H new ATOM 0 HB THR A 110 3.345 26.133 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.556 24.662 -6.745 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.052 28.181 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.527 28.083 -7.861 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.945 27.699 -8.580 1.00 0.00 H new ATOM 811 N CYS A 111 4.908 26.727 -9.762 1.00 0.00 N ATOM 812 CA CYS A 111 6.082 27.556 -9.958 1.00 0.00 C ATOM 813 C CYS A 111 5.992 28.743 -9.022 1.00 0.00 C ATOM 814 O CYS A 111 5.150 29.619 -9.180 1.00 0.00 O ATOM 815 CB CYS A 111 6.193 28.023 -11.415 1.00 0.00 C ATOM 816 SG CYS A 111 7.650 29.071 -11.765 1.00 0.00 S ATOM 0 H CYS A 111 4.228 26.749 -10.522 1.00 0.00 H new ATOM 0 HA CYS A 111 6.977 26.975 -9.737 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.227 27.147 -12.063 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.291 28.577 -11.676 1.00 0.00 H new ATOM 821 N LEU A 112 6.786 28.687 -7.969 1.00 0.00 N ATOM 822 CA LEU A 112 6.395 29.281 -6.702 1.00 0.00 C ATOM 823 C LEU A 112 6.508 30.795 -6.757 1.00 0.00 C ATOM 824 O LEU A 112 5.588 31.479 -7.206 1.00 0.00 O ATOM 825 CB LEU A 112 7.283 28.736 -5.588 1.00 0.00 C ATOM 826 CG LEU A 112 6.551 28.103 -4.409 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.516 27.837 -3.265 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.392 28.970 -3.944 1.00 0.00 C ATOM 0 H LEU A 112 7.702 28.238 -7.964 1.00 0.00 H new ATOM 0 HA LEU A 112 5.355 29.022 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.956 27.993 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.904 29.549 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 112 6.137 27.152 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.977 27.385 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.300 27.158 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.964 28.776 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.893 28.489 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.768 29.945 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.683 29.099 -4.762 1.00 0.00 H new ATOM 840 N GLN A 113 7.637 31.313 -6.310 1.00 0.00 N ATOM 841 CA GLN A 113 7.886 32.740 -6.344 1.00 0.00 C ATOM 842 C GLN A 113 9.301 33.020 -6.794 1.00 0.00 C ATOM 843 O GLN A 113 9.632 34.133 -7.201 1.00 0.00 O ATOM 844 CB GLN A 113 7.677 33.313 -4.960 1.00 0.00 C ATOM 845 CG GLN A 113 6.225 33.309 -4.525 1.00 0.00 C ATOM 846 CD GLN A 113 6.031 33.852 -3.123 1.00 0.00 C ATOM 847 OE1 GLN A 113 5.824 35.050 -2.932 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.099 32.971 -2.132 1.00 0.00 N ATOM 0 H GLN A 113 8.400 30.762 -5.917 1.00 0.00 H new ATOM 0 HA GLN A 113 7.196 33.203 -7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.266 32.740 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.054 34.336 -4.936 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.639 33.905 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.839 32.291 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.273 31.987 -2.336 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.978 33.278 -1.167 1.00 0.00 H new ATOM 857 N ASN A 114 10.139 32.004 -6.691 1.00 0.00 N ATOM 858 CA ASN A 114 11.549 32.162 -6.971 1.00 0.00 C ATOM 859 C ASN A 114 12.017 31.057 -7.896 1.00 0.00 C ATOM 860 O ASN A 114 13.069 30.454 -7.680 1.00 0.00 O ATOM 861 CB ASN A 114 12.361 32.149 -5.675 1.00 0.00 C ATOM 862 CG ASN A 114 13.788 32.617 -5.881 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.714 32.123 -5.239 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.972 33.581 -6.777 1.00 0.00 N ATOM 0 H ASN A 114 9.864 31.061 -6.415 1.00 0.00 H new ATOM 0 HA ASN A 114 11.703 33.124 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.875 32.789 -4.939 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.369 31.139 -5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.910 33.940 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.175 33.962 -7.287 1.00 0.00 H new ATOM 871 N LEU A 115 11.201 30.763 -8.906 1.00 0.00 N ATOM 872 CA LEU A 115 11.392 29.575 -9.720 1.00 0.00 C ATOM 873 C LEU A 115 11.722 28.387 -8.836 1.00 0.00 C ATOM 874 O LEU A 115 12.416 27.453 -9.239 1.00 0.00 O ATOM 875 CB LEU A 115 12.486 29.846 -10.746 1.00 0.00 C ATOM 876 CG LEU A 115 12.437 31.262 -11.331 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.277 31.356 -12.596 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.990 31.680 -11.594 1.00 0.00 C ATOM 0 H LEU A 115 10.401 31.335 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 115 10.475 29.332 -10.256 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.458 29.687 -10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.400 29.123 -11.557 1.00 0.00 H new ATOM 0 HG LEU A 115 12.862 31.952 -10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.226 32.370 -12.992 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.313 31.109 -12.364 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.895 30.657 -13.339 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.972 32.688 -12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.534 30.988 -12.302 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.431 31.663 -10.659 1.00 0.00 H new ATOM 890 N LYS A 116 11.205 28.450 -7.618 1.00 0.00 N ATOM 891 CA LYS A 116 11.413 27.416 -6.626 1.00 0.00 C ATOM 892 C LYS A 116 10.131 26.628 -6.421 1.00 0.00 C ATOM 893 O LYS A 116 9.465 26.777 -5.397 1.00 0.00 O ATOM 894 CB LYS A 116 11.852 28.050 -5.306 1.00 0.00 C ATOM 895 CG LYS A 116 12.393 27.041 -4.309 1.00 0.00 C ATOM 896 CD LYS A 116 12.748 27.693 -2.980 1.00 0.00 C ATOM 897 CE LYS A 116 14.041 28.489 -3.069 1.00 0.00 C ATOM 898 NZ LYS A 116 13.893 29.712 -3.907 1.00 0.00 N ATOM 0 H LYS A 116 10.627 29.225 -7.292 1.00 0.00 H new ATOM 0 HA LYS A 116 12.192 26.738 -6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.618 28.799 -5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.005 28.572 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.651 26.260 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.277 26.558 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.937 28.351 -2.670 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.846 26.925 -2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.360 28.774 -2.066 1.00 0.00 H new ATOM 0 HE3 LYS A 116 14.826 27.858 -3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.466 30.481 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.216 29.511 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.894 29.999 -3.928 1.00 0.00 H new ATOM 912 N TRP A 117 9.772 25.826 -7.425 1.00 0.00 N ATOM 913 CA TRP A 117 8.460 25.187 -7.472 1.00 0.00 C ATOM 914 C TRP A 117 8.014 24.728 -6.093 1.00 0.00 C ATOM 915 O TRP A 117 8.833 24.461 -5.213 1.00 0.00 O ATOM 916 CB TRP A 117 8.454 24.010 -8.450 1.00 0.00 C ATOM 917 CG TRP A 117 8.559 24.448 -9.878 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.659 24.963 -10.495 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.520 24.422 -10.866 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.365 25.269 -11.801 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.061 24.939 -12.055 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.187 24.012 -10.861 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.318 25.059 -13.228 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.448 24.130 -12.024 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.015 24.649 -13.193 1.00 0.00 C ATOM 0 H TRP A 117 10.375 25.604 -8.217 1.00 0.00 H new ATOM 0 HA TRP A 117 7.750 25.935 -7.826 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.284 23.344 -8.216 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.537 23.436 -8.316 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.621 25.109 -10.026 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.014 25.677 -12.474 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.740 23.609 -9.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.755 25.461 -14.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.415 23.816 -12.030 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.411 24.727 -14.085 1.00 0.00 H new ATOM 936 N SER A 118 6.708 24.712 -5.895 1.00 0.00 N ATOM 937 CA SER A 118 6.133 24.767 -4.556 1.00 0.00 C ATOM 938 C SER A 118 6.293 23.432 -3.831 1.00 0.00 C ATOM 939 O SER A 118 7.393 22.879 -3.766 1.00 0.00 O ATOM 940 CB SER A 118 4.655 25.159 -4.640 1.00 0.00 C ATOM 941 OG SER A 118 4.114 25.402 -3.352 1.00 0.00 O ATOM 0 H SER A 118 6.020 24.661 -6.646 1.00 0.00 H new ATOM 0 HA SER A 118 6.670 25.522 -3.982 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.547 26.051 -5.257 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.093 24.364 -5.129 1.00 0.00 H new ATOM 0 HG SER A 118 3.226 24.993 -3.288 1.00 0.00 H new ATOM 947 N THR A 119 5.197 22.925 -3.274 1.00 0.00 N ATOM 948 CA THR A 119 5.223 21.681 -2.517 1.00 0.00 C ATOM 949 C THR A 119 5.856 20.557 -3.324 1.00 0.00 C ATOM 950 O THR A 119 5.505 20.330 -4.480 1.00 0.00 O ATOM 951 CB THR A 119 3.811 21.249 -2.081 1.00 0.00 C ATOM 952 OG1 THR A 119 2.924 21.255 -3.207 1.00 0.00 O ATOM 953 CG2 THR A 119 3.272 22.171 -0.998 1.00 0.00 C ATOM 0 H THR A 119 4.276 23.360 -3.334 1.00 0.00 H new ATOM 0 HA THR A 119 5.824 21.872 -1.628 1.00 0.00 H new ATOM 0 HB THR A 119 3.875 20.239 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.388 20.895 -3.991 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.273 21.845 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.932 22.138 -0.131 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.224 23.191 -1.379 1.00 0.00 H new ATOM 961 N ALA A 120 6.776 19.849 -2.690 1.00 0.00 N ATOM 962 CA ALA A 120 7.419 18.692 -3.296 1.00 0.00 C ATOM 963 C ALA A 120 7.833 17.703 -2.219 1.00 0.00 C ATOM 964 O ALA A 120 8.978 17.693 -1.766 1.00 0.00 O ATOM 965 CB ALA A 120 8.619 19.121 -4.122 1.00 0.00 C ATOM 0 H ALA A 120 7.098 20.058 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 120 6.708 18.203 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.087 18.243 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.294 19.799 -4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.339 19.630 -3.481 1.00 0.00 H new ATOM 971 N VAL A 121 6.854 16.944 -1.747 1.00 0.00 N ATOM 972 CA VAL A 121 6.880 16.402 -0.404 1.00 0.00 C ATOM 973 C VAL A 121 7.031 14.884 -0.403 1.00 0.00 C ATOM 974 O VAL A 121 7.926 14.337 0.241 1.00 0.00 O ATOM 975 CB VAL A 121 5.581 16.783 0.323 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.366 16.292 -0.453 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.578 16.247 1.741 1.00 0.00 C ATOM 0 H VAL A 121 6.025 16.690 -2.284 1.00 0.00 H new ATOM 0 HA VAL A 121 7.744 16.824 0.109 1.00 0.00 H new ATOM 0 HB VAL A 121 5.527 17.870 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.457 16.572 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.360 16.745 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.410 15.207 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.648 16.530 2.235 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.662 15.160 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.422 16.665 2.290 1.00 0.00 H new ATOM 987 N GLU A 122 6.110 14.215 -1.083 1.00 0.00 N ATOM 988 CA GLU A 122 5.902 12.785 -0.913 1.00 0.00 C ATOM 989 C GLU A 122 4.754 12.320 -1.776 1.00 0.00 C ATOM 990 O GLU A 122 3.665 12.895 -1.761 1.00 0.00 O ATOM 991 CB GLU A 122 5.639 12.442 0.556 1.00 0.00 C ATOM 992 CG GLU A 122 4.389 13.096 1.123 1.00 0.00 C ATOM 993 CD GLU A 122 4.149 12.734 2.576 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.541 11.620 2.983 1.00 0.00 O ATOM 995 OE2 GLU A 122 3.573 13.566 3.307 1.00 0.00 O ATOM 0 H GLU A 122 5.488 14.647 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 122 6.809 12.267 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.550 11.360 0.657 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.500 12.748 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.477 14.179 1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.525 12.795 0.530 1.00 0.00 H new ATOM 1002 N PHE A 123 5.038 11.316 -2.576 1.00 0.00 N ATOM 1003 CA PHE A 123 4.188 10.967 -3.687 1.00 0.00 C ATOM 1004 C PHE A 123 3.926 9.469 -3.716 1.00 0.00 C ATOM 1005 O PHE A 123 3.002 8.979 -3.074 1.00 0.00 O ATOM 1006 CB PHE A 123 4.827 11.429 -4.994 1.00 0.00 C ATOM 1007 CG PHE A 123 4.300 12.748 -5.479 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.327 13.865 -4.658 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.785 12.875 -6.757 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.847 15.080 -5.104 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.305 14.086 -7.209 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.335 15.191 -6.382 1.00 0.00 C ATOM 0 H PHE A 123 5.861 10.723 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 123 3.229 11.472 -3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.906 11.505 -4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.656 10.673 -5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.728 13.784 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.759 12.014 -7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.872 15.943 -4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.906 14.170 -8.209 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.959 16.140 -6.734 1.00 0.00 H new ATOM 1022 N CYS A 124 4.697 8.763 -4.523 1.00 0.00 N ATOM 1023 CA CYS A 124 4.221 7.522 -5.117 1.00 0.00 C ATOM 1024 C CYS A 124 4.830 6.276 -4.474 1.00 0.00 C ATOM 1025 O CYS A 124 5.987 5.934 -4.716 1.00 0.00 O ATOM 1026 CB CYS A 124 4.463 7.546 -6.615 1.00 0.00 C ATOM 1027 SG CYS A 124 3.175 8.471 -7.501 1.00 0.00 S ATOM 0 H CYS A 124 5.649 9.023 -4.782 1.00 0.00 H new ATOM 0 HA CYS A 124 3.150 7.458 -4.925 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.435 7.995 -6.817 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.499 6.524 -6.992 1.00 0.00 H new ATOM 1032 N LYS A 125 4.003 5.576 -3.698 1.00 0.00 N ATOM 1033 CA LYS A 125 4.293 4.210 -3.264 1.00 0.00 C ATOM 1034 C LYS A 125 4.350 3.250 -4.449 1.00 0.00 C ATOM 1035 O LYS A 125 4.310 3.680 -5.595 1.00 0.00 O ATOM 1036 CB LYS A 125 3.212 3.740 -2.288 1.00 0.00 C ATOM 1037 CG LYS A 125 3.657 3.733 -0.832 1.00 0.00 C ATOM 1038 CD LYS A 125 4.896 2.874 -0.627 1.00 0.00 C ATOM 1039 CE LYS A 125 5.362 2.902 0.819 1.00 0.00 C ATOM 1040 NZ LYS A 125 4.408 2.206 1.726 1.00 0.00 N ATOM 0 H LYS A 125 3.115 5.939 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 125 5.267 4.212 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.340 4.386 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.897 2.734 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.864 4.753 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.847 3.359 -0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.680 1.847 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.697 3.229 -1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.342 2.431 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.480 3.936 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.811 2.159 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.510 2.730 1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.236 1.242 1.375 1.00 0.00 H new ATOM 1054 N LYS A 126 4.396 1.947 -4.136 1.00 0.00 N ATOM 1055 CA LYS A 126 4.150 0.865 -5.093 1.00 0.00 C ATOM 1056 C LYS A 126 5.448 0.258 -5.623 1.00 0.00 C ATOM 1057 O LYS A 126 6.539 0.585 -5.158 1.00 0.00 O ATOM 1058 CB LYS A 126 3.275 1.315 -6.250 1.00 0.00 C ATOM 1059 CG LYS A 126 1.829 0.864 -6.143 1.00 0.00 C ATOM 1060 CD LYS A 126 1.049 1.203 -7.403 1.00 0.00 C ATOM 1061 CE LYS A 126 -0.403 0.763 -7.298 1.00 0.00 C ATOM 1062 NZ LYS A 126 -1.206 1.216 -8.467 1.00 0.00 N ATOM 0 H LYS A 126 4.609 1.613 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 126 3.615 0.092 -4.541 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.302 2.403 -6.311 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.696 0.933 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.793 -0.211 -5.969 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.360 1.342 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.092 2.278 -7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.515 0.719 -8.261 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.449 -0.324 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.838 1.162 -6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -2.190 0.896 -8.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.184 2.254 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.806 0.814 -9.339 1.00 0.00 H new ATOM 1076 N LYS A 127 5.299 -0.691 -6.548 1.00 0.00 N ATOM 1077 CA LYS A 127 6.339 -1.673 -6.829 1.00 0.00 C ATOM 1078 C LYS A 127 7.178 -1.285 -8.042 1.00 0.00 C ATOM 1079 O LYS A 127 6.677 -0.680 -8.991 1.00 0.00 O ATOM 1080 CB LYS A 127 5.700 -3.043 -7.068 1.00 0.00 C ATOM 1081 CG LYS A 127 4.904 -3.555 -5.880 1.00 0.00 C ATOM 1082 CD LYS A 127 4.150 -4.832 -6.220 1.00 0.00 C ATOM 1083 CE LYS A 127 3.401 -5.373 -5.014 1.00 0.00 C ATOM 1084 NZ LYS A 127 2.491 -4.354 -4.421 1.00 0.00 N ATOM 0 H LYS A 127 4.460 -0.798 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 127 7.001 -1.711 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.044 -2.983 -7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.482 -3.763 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.577 -3.741 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.198 -2.790 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.446 -4.636 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.851 -5.584 -6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.822 -6.248 -5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.116 -5.703 -4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.855 -4.812 -3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.054 -3.626 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.928 -3.911 -5.175 1.00 0.00 H new ATOM 1098 N SER A 128 8.440 -1.708 -8.034 1.00 0.00 N ATOM 1099 CA SER A 128 9.227 -1.799 -9.259 1.00 0.00 C ATOM 1100 C SER A 128 9.183 -3.225 -9.800 1.00 0.00 C ATOM 1101 O SER A 128 8.701 -4.133 -9.121 1.00 0.00 O ATOM 1102 CB SER A 128 10.678 -1.389 -8.999 1.00 0.00 C ATOM 1103 OG SER A 128 10.749 -0.285 -8.115 1.00 0.00 O ATOM 0 H SER A 128 8.939 -1.993 -7.191 1.00 0.00 H new ATOM 0 HA SER A 128 8.799 -1.119 -9.996 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.226 -2.231 -8.577 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.161 -1.134 -9.942 1.00 0.00 H new ATOM 0 HG SER A 128 10.429 0.521 -8.572 1.00 0.00 H new ATOM 1109 N CYS A 129 9.684 -3.424 -11.016 1.00 0.00 N ATOM 1110 CA CYS A 129 9.679 -4.751 -11.622 1.00 0.00 C ATOM 1111 C CYS A 129 10.424 -5.751 -10.749 1.00 0.00 C ATOM 1112 O CYS A 129 11.437 -5.419 -10.133 1.00 0.00 O ATOM 1113 CB CYS A 129 10.305 -4.723 -13.016 1.00 0.00 C ATOM 1114 SG CYS A 129 9.347 -3.778 -14.236 1.00 0.00 S ATOM 0 H CYS A 129 10.094 -2.692 -11.596 1.00 0.00 H new ATOM 0 HA CYS A 129 8.639 -5.063 -11.711 1.00 0.00 H new ATOM 0 HB2 CYS A 129 11.306 -4.297 -12.945 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.419 -5.747 -13.373 1.00 0.00 H new ATOM 1119 N PRO A 130 9.942 -7.000 -10.711 1.00 0.00 N ATOM 1120 CA PRO A 130 10.631 -8.095 -10.057 1.00 0.00 C ATOM 1121 C PRO A 130 11.581 -8.812 -11.008 1.00 0.00 C ATOM 1122 O PRO A 130 11.227 -9.090 -12.153 1.00 0.00 O ATOM 1123 CB PRO A 130 9.485 -9.018 -9.632 1.00 0.00 C ATOM 1124 CG PRO A 130 8.312 -8.664 -10.504 1.00 0.00 C ATOM 1125 CD PRO A 130 8.692 -7.455 -11.328 1.00 0.00 C ATOM 0 HA PRO A 130 11.255 -7.764 -9.227 1.00 0.00 H new ATOM 0 HB2 PRO A 130 9.762 -10.065 -9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 130 9.243 -8.877 -8.579 1.00 0.00 H new ATOM 0 HG2 PRO A 130 8.053 -9.501 -11.152 1.00 0.00 H new ATOM 0 HG3 PRO A 130 7.435 -8.449 -9.894 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.833 -7.713 -12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.922 -6.685 -11.290 1.00 0.00 H new ATOM 1133 N ASN A 131 12.789 -9.093 -10.527 1.00 0.00 N ATOM 1134 CA ASN A 131 13.808 -9.749 -11.342 1.00 0.00 C ATOM 1135 C ASN A 131 13.190 -10.865 -12.179 1.00 0.00 C ATOM 1136 O ASN A 131 12.465 -11.712 -11.658 1.00 0.00 O ATOM 1137 CB ASN A 131 14.915 -10.314 -10.451 1.00 0.00 C ATOM 1138 CG ASN A 131 15.525 -9.257 -9.550 1.00 0.00 C ATOM 1139 OD1 ASN A 131 16.493 -8.594 -9.920 1.00 0.00 O ATOM 1140 ND2 ASN A 131 14.959 -9.097 -8.360 1.00 0.00 N ATOM 0 H ASN A 131 13.087 -8.876 -9.576 1.00 0.00 H new ATOM 0 HA ASN A 131 14.239 -9.008 -12.015 1.00 0.00 H new ATOM 0 HB2 ASN A 131 14.510 -11.120 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 131 15.695 -10.749 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 131 15.326 -8.401 -7.710 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.157 -9.670 -8.095 1.00 0.00 H new ATOM 1147 N PRO A 132 13.421 -10.840 -13.501 1.00 0.00 N ATOM 1148 CA PRO A 132 12.632 -11.626 -14.454 1.00 0.00 C ATOM 1149 C PRO A 132 12.876 -13.123 -14.315 1.00 0.00 C ATOM 1150 O PRO A 132 13.999 -13.593 -14.494 1.00 0.00 O ATOM 1151 CB PRO A 132 13.122 -11.131 -15.817 1.00 0.00 C ATOM 1152 CG PRO A 132 14.489 -10.603 -15.557 1.00 0.00 C ATOM 1153 CD PRO A 132 14.443 -10.018 -14.176 1.00 0.00 C ATOM 0 HA PRO A 132 11.561 -11.496 -14.297 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.142 -11.939 -16.548 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.467 -10.356 -16.216 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.234 -11.396 -15.621 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.763 -9.847 -16.293 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.410 -10.086 -13.677 1.00 0.00 H new ATOM 0 HD3 PRO A 132 14.166 -8.964 -14.193 1.00 0.00 H new ATOM 1161 N GLY A 133 11.807 -13.865 -14.018 1.00 0.00 N ATOM 1162 CA GLY A 133 11.859 -15.320 -14.065 1.00 0.00 C ATOM 1163 C GLY A 133 12.768 -15.847 -15.158 1.00 0.00 C ATOM 1164 O GLY A 133 12.973 -15.190 -16.179 1.00 0.00 O ATOM 0 H GLY A 133 10.902 -13.481 -13.745 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.203 -15.697 -13.102 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.852 -15.709 -14.219 1.00 0.00 H new ATOM 1168 N GLU A 134 13.351 -17.014 -14.920 1.00 0.00 N ATOM 1169 CA GLU A 134 14.521 -17.446 -15.670 1.00 0.00 C ATOM 1170 C GLU A 134 14.124 -18.152 -16.960 1.00 0.00 C ATOM 1171 O GLU A 134 13.084 -18.808 -17.030 1.00 0.00 O ATOM 1172 CB GLU A 134 15.390 -18.370 -14.815 1.00 0.00 C ATOM 1173 CG GLU A 134 16.649 -18.847 -15.521 1.00 0.00 C ATOM 1174 CD GLU A 134 17.499 -19.753 -14.652 1.00 0.00 C ATOM 1175 OE1 GLU A 134 18.363 -19.230 -13.919 1.00 0.00 O ATOM 1176 OE2 GLU A 134 17.300 -20.985 -14.706 1.00 0.00 O ATOM 0 H GLU A 134 13.033 -17.678 -14.214 1.00 0.00 H new ATOM 0 HA GLU A 134 15.094 -16.557 -15.932 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.672 -17.847 -13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 134 14.800 -19.237 -14.517 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.371 -19.379 -16.431 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.240 -17.983 -15.825 1.00 0.00 H new ATOM 1183 N ILE A 135 14.961 -18.001 -17.980 1.00 0.00 N ATOM 1184 CA ILE A 135 14.694 -18.572 -19.291 1.00 0.00 C ATOM 1185 C ILE A 135 14.779 -20.102 -19.251 1.00 0.00 C ATOM 1186 O ILE A 135 13.971 -20.746 -18.583 1.00 0.00 O ATOM 1187 CB ILE A 135 15.653 -17.966 -20.344 1.00 0.00 C ATOM 1188 CG1 ILE A 135 15.446 -18.590 -21.725 1.00 0.00 C ATOM 1189 CG2 ILE A 135 17.097 -18.107 -19.900 1.00 0.00 C ATOM 1190 CD1 ILE A 135 15.867 -17.682 -22.857 1.00 0.00 C ATOM 0 H ILE A 135 15.837 -17.483 -17.921 1.00 0.00 H new ATOM 0 HA ILE A 135 13.675 -18.318 -19.584 1.00 0.00 H new ATOM 0 HB ILE A 135 15.419 -16.905 -20.427 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.011 -19.520 -21.785 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.394 -18.848 -21.846 1.00 0.00 H new ATOM 0 HG21 ILE A 135 17.754 -17.675 -20.655 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.239 -17.585 -18.954 1.00 0.00 H new ATOM 0 HG23 ILE A 135 17.337 -19.163 -19.772 1.00 0.00 H new ATOM 0 HD11 ILE A 135 15.695 -18.184 -23.809 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.284 -16.762 -22.821 1.00 0.00 H new ATOM 0 HD13 ILE A 135 16.926 -17.445 -22.758 1.00 0.00 H new ATOM 1202 N ARG A 136 15.698 -20.689 -20.009 1.00 0.00 N ATOM 1203 CA ARG A 136 15.545 -22.068 -20.453 1.00 0.00 C ATOM 1204 C ARG A 136 16.826 -22.602 -21.081 1.00 0.00 C ATOM 1205 O ARG A 136 16.993 -22.544 -22.297 1.00 0.00 O ATOM 1206 CB ARG A 136 14.416 -22.154 -21.473 1.00 0.00 C ATOM 1207 CG ARG A 136 13.045 -22.281 -20.849 1.00 0.00 C ATOM 1208 CD ARG A 136 11.999 -22.707 -21.869 1.00 0.00 C ATOM 1209 NE ARG A 136 10.760 -23.145 -21.231 1.00 0.00 N ATOM 1210 CZ ARG A 136 9.937 -24.047 -21.761 1.00 0.00 C ATOM 1211 NH1 ARG A 136 10.216 -24.596 -22.935 1.00 0.00 N ATOM 1212 NH2 ARG A 136 8.834 -24.400 -21.115 1.00 0.00 N ATOM 0 H ARG A 136 16.553 -20.233 -20.327 1.00 0.00 H new ATOM 0 HA ARG A 136 15.314 -22.676 -19.578 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.438 -21.265 -22.103 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.590 -23.011 -22.124 1.00 0.00 H new ATOM 0 HG2 ARG A 136 13.080 -23.009 -20.038 1.00 0.00 H new ATOM 0 HG3 ARG A 136 12.756 -21.327 -20.408 1.00 0.00 H new ATOM 0 HD2 ARG A 136 11.787 -21.875 -22.540 1.00 0.00 H new ATOM 0 HD3 ARG A 136 12.398 -23.516 -22.481 1.00 0.00 H new ATOM 0 HE ARG A 136 10.512 -22.737 -20.330 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.064 -24.328 -23.435 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.583 -25.287 -23.338 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.616 -23.980 -20.211 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.204 -25.091 -21.522 1.00 0.00 H new ATOM 1226 N ASN A 137 17.707 -23.161 -20.261 1.00 0.00 N ATOM 1227 CA ASN A 137 18.877 -23.861 -20.777 1.00 0.00 C ATOM 1228 C ASN A 137 19.843 -22.870 -21.402 1.00 0.00 C ATOM 1229 O ASN A 137 20.093 -22.893 -22.605 1.00 0.00 O ATOM 1230 CB ASN A 137 18.468 -24.920 -21.808 1.00 0.00 C ATOM 1231 CG ASN A 137 18.012 -26.216 -21.166 1.00 0.00 C ATOM 1232 OD1 ASN A 137 18.164 -27.294 -21.740 1.00 0.00 O ATOM 1233 ND2 ASN A 137 17.447 -26.119 -19.967 1.00 0.00 N ATOM 0 H ASN A 137 17.635 -23.144 -19.244 1.00 0.00 H new ATOM 0 HA ASN A 137 19.370 -24.365 -19.946 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.665 -24.525 -22.430 1.00 0.00 H new ATOM 0 HB3 ASN A 137 19.311 -25.123 -22.468 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.120 -26.958 -19.488 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.340 -25.205 -19.526 1.00 0.00 H new ATOM 1240 N GLY A 138 20.338 -21.969 -20.568 1.00 0.00 N ATOM 1241 CA GLY A 138 21.057 -20.807 -21.042 1.00 0.00 C ATOM 1242 C GLY A 138 21.369 -19.872 -19.898 1.00 0.00 C ATOM 1243 O GLY A 138 21.971 -20.290 -18.910 1.00 0.00 O ATOM 0 H GLY A 138 20.252 -22.025 -19.553 1.00 0.00 H new ATOM 0 HA2 GLY A 138 21.982 -21.118 -21.527 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.463 -20.286 -21.793 1.00 0.00 H new ATOM 1247 N GLN A 139 20.872 -18.638 -19.989 1.00 0.00 N ATOM 1248 CA GLN A 139 20.580 -17.838 -18.802 1.00 0.00 C ATOM 1249 C GLN A 139 20.215 -16.418 -19.188 1.00 0.00 C ATOM 1250 O GLN A 139 20.380 -16.012 -20.335 1.00 0.00 O ATOM 1251 CB GLN A 139 21.767 -17.829 -17.841 1.00 0.00 C ATOM 1252 CG GLN A 139 22.992 -17.115 -18.391 1.00 0.00 C ATOM 1253 CD GLN A 139 24.159 -17.122 -17.424 1.00 0.00 C ATOM 1254 OE1 GLN A 139 23.974 -17.160 -16.208 1.00 0.00 O ATOM 1255 NE2 GLN A 139 25.373 -17.080 -17.963 1.00 0.00 N ATOM 0 H GLN A 139 20.664 -18.172 -20.872 1.00 0.00 H new ATOM 0 HA GLN A 139 19.729 -18.294 -18.296 1.00 0.00 H new ATOM 0 HB2 GLN A 139 21.466 -17.350 -16.909 1.00 0.00 H new ATOM 0 HB3 GLN A 139 22.035 -18.857 -17.598 1.00 0.00 H new ATOM 0 HG2 GLN A 139 23.296 -17.590 -19.324 1.00 0.00 H new ATOM 0 HG3 GLN A 139 22.730 -16.084 -18.629 1.00 0.00 H new ATOM 0 HE21 GLN A 139 25.480 -17.049 -18.977 1.00 0.00 H new ATOM 0 HE22 GLN A 139 26.198 -17.078 -17.363 1.00 0.00 H new ATOM 1264 N ILE A 140 19.679 -15.684 -18.229 1.00 0.00 N ATOM 1265 CA ILE A 140 19.073 -14.399 -18.512 1.00 0.00 C ATOM 1266 C ILE A 140 19.922 -13.253 -17.981 1.00 0.00 C ATOM 1267 O ILE A 140 20.364 -13.258 -16.831 1.00 0.00 O ATOM 1268 CB ILE A 140 17.657 -14.324 -17.925 1.00 0.00 C ATOM 1269 CG1 ILE A 140 16.635 -14.809 -18.952 1.00 0.00 C ATOM 1270 CG2 ILE A 140 17.329 -12.915 -17.459 1.00 0.00 C ATOM 1271 CD1 ILE A 140 15.224 -14.868 -18.417 1.00 0.00 C ATOM 0 H ILE A 140 19.652 -15.958 -17.247 1.00 0.00 H new ATOM 0 HA ILE A 140 19.010 -14.299 -19.596 1.00 0.00 H new ATOM 0 HB ILE A 140 17.613 -14.977 -17.054 1.00 0.00 H new ATOM 0 HG12 ILE A 140 16.659 -14.147 -19.818 1.00 0.00 H new ATOM 0 HG13 ILE A 140 16.925 -15.800 -19.301 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.320 -12.893 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 140 18.040 -12.611 -16.691 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.392 -12.229 -18.303 1.00 0.00 H new ATOM 0 HD11 ILE A 140 14.552 -15.220 -19.200 1.00 0.00 H new ATOM 0 HD12 ILE A 140 15.184 -15.553 -17.570 1.00 0.00 H new ATOM 0 HD13 ILE A 140 14.915 -13.874 -18.095 1.00 0.00 H new ATOM 1283 N ASP A 141 20.148 -12.287 -18.851 1.00 0.00 N ATOM 1284 CA ASP A 141 21.073 -11.195 -18.568 1.00 0.00 C ATOM 1285 C ASP A 141 20.346 -9.973 -18.023 1.00 0.00 C ATOM 1286 O ASP A 141 19.535 -9.357 -18.715 1.00 0.00 O ATOM 1287 CB ASP A 141 21.843 -10.813 -19.832 1.00 0.00 C ATOM 1288 CG ASP A 141 22.763 -11.920 -20.308 1.00 0.00 C ATOM 1289 OD1 ASP A 141 22.295 -12.801 -21.059 1.00 0.00 O ATOM 1290 OD2 ASP A 141 23.953 -11.907 -19.928 1.00 0.00 O ATOM 0 H ASP A 141 19.702 -12.233 -19.767 1.00 0.00 H new ATOM 0 HA ASP A 141 21.771 -11.544 -17.807 1.00 0.00 H new ATOM 0 HB2 ASP A 141 21.136 -10.567 -20.624 1.00 0.00 H new ATOM 0 HB3 ASP A 141 22.430 -9.915 -19.639 1.00 0.00 H new ATOM 1295 N VAL A 142 20.682 -9.606 -16.791 1.00 0.00 N ATOM 1296 CA VAL A 142 20.277 -8.327 -16.235 1.00 0.00 C ATOM 1297 C VAL A 142 21.494 -7.439 -15.987 1.00 0.00 C ATOM 1298 O VAL A 142 22.390 -7.795 -15.220 1.00 0.00 O ATOM 1299 CB VAL A 142 19.490 -8.501 -14.920 1.00 0.00 C ATOM 1300 CG1 VAL A 142 18.133 -9.130 -15.190 1.00 0.00 C ATOM 1301 CG2 VAL A 142 20.281 -9.331 -13.920 1.00 0.00 C ATOM 0 H VAL A 142 21.237 -10.182 -16.158 1.00 0.00 H new ATOM 0 HA VAL A 142 19.623 -7.851 -16.966 1.00 0.00 H new ATOM 0 HB VAL A 142 19.330 -7.514 -14.485 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.592 -9.245 -14.251 1.00 0.00 H new ATOM 0 HG12 VAL A 142 17.562 -8.489 -15.862 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.271 -10.108 -15.652 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.705 -9.440 -13.001 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.480 -10.316 -14.342 1.00 0.00 H new ATOM 0 HG23 VAL A 142 21.225 -8.833 -13.700 1.00 0.00 H new ATOM 1311 N PRO A 143 21.547 -6.272 -16.649 1.00 0.00 N ATOM 1312 CA PRO A 143 22.676 -5.339 -16.534 1.00 0.00 C ATOM 1313 C PRO A 143 22.824 -4.763 -15.128 1.00 0.00 C ATOM 1314 O PRO A 143 23.656 -3.887 -14.892 1.00 0.00 O ATOM 1315 CB PRO A 143 22.323 -4.229 -17.528 1.00 0.00 C ATOM 1316 CG PRO A 143 20.844 -4.310 -17.666 1.00 0.00 C ATOM 1317 CD PRO A 143 20.513 -5.769 -17.567 1.00 0.00 C ATOM 0 HA PRO A 143 23.627 -5.831 -16.738 1.00 0.00 H new ATOM 0 HB2 PRO A 143 22.634 -3.252 -17.159 1.00 0.00 H new ATOM 0 HB3 PRO A 143 22.820 -4.381 -18.486 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.345 -3.740 -16.882 1.00 0.00 H new ATOM 0 HG3 PRO A 143 20.515 -3.897 -18.620 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.509 -5.931 -17.174 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.559 -6.262 -18.538 1.00 0.00 H new ATOM 1325 N GLY A 144 22.005 -5.251 -14.201 1.00 0.00 N ATOM 1326 CA GLY A 144 22.009 -4.719 -12.853 1.00 0.00 C ATOM 1327 C GLY A 144 20.895 -3.716 -12.632 1.00 0.00 C ATOM 1328 O GLY A 144 21.144 -2.516 -12.520 1.00 0.00 O ATOM 0 H GLY A 144 21.338 -6.006 -14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 144 21.906 -5.537 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.969 -4.243 -12.655 1.00 0.00 H new ATOM 1332 N GLY A 145 19.661 -4.209 -12.597 1.00 0.00 N ATOM 1333 CA GLY A 145 18.514 -3.328 -12.539 1.00 0.00 C ATOM 1334 C GLY A 145 17.331 -3.881 -13.306 1.00 0.00 C ATOM 1335 O GLY A 145 17.452 -4.245 -14.475 1.00 0.00 O ATOM 0 H GLY A 145 19.437 -5.204 -12.608 1.00 0.00 H new ATOM 0 HA2 GLY A 145 18.230 -3.172 -11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 145 18.785 -2.353 -12.945 1.00 0.00 H new ATOM 1339 N ILE A 146 16.181 -3.930 -12.646 1.00 0.00 N ATOM 1340 CA ILE A 146 14.941 -4.351 -13.286 1.00 0.00 C ATOM 1341 C ILE A 146 13.768 -3.526 -12.764 1.00 0.00 C ATOM 1342 O ILE A 146 13.013 -3.965 -11.895 1.00 0.00 O ATOM 1343 CB ILE A 146 14.674 -5.860 -13.065 1.00 0.00 C ATOM 1344 CG1 ILE A 146 15.711 -6.695 -13.820 1.00 0.00 C ATOM 1345 CG2 ILE A 146 13.267 -6.240 -13.513 1.00 0.00 C ATOM 1346 CD1 ILE A 146 15.562 -6.627 -15.328 1.00 0.00 C ATOM 0 H ILE A 146 16.081 -3.682 -11.662 1.00 0.00 H new ATOM 0 HA ILE A 146 15.046 -4.183 -14.358 1.00 0.00 H new ATOM 0 HB ILE A 146 14.758 -6.066 -11.998 1.00 0.00 H new ATOM 0 HG12 ILE A 146 16.709 -6.354 -13.546 1.00 0.00 H new ATOM 0 HG13 ILE A 146 15.630 -7.734 -13.502 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.107 -7.305 -13.346 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.536 -5.669 -12.940 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.150 -6.017 -14.574 1.00 0.00 H new ATOM 0 HD11 ILE A 146 16.330 -7.242 -15.798 1.00 0.00 H new ATOM 0 HD12 ILE A 146 14.577 -6.996 -15.613 1.00 0.00 H new ATOM 0 HD13 ILE A 146 15.672 -5.594 -15.658 1.00 0.00 H new ATOM 1358 N LEU A 147 13.635 -2.315 -13.294 1.00 0.00 N ATOM 1359 CA LEU A 147 12.545 -1.425 -12.919 1.00 0.00 C ATOM 1360 C LEU A 147 11.473 -1.417 -14.002 1.00 0.00 C ATOM 1361 O LEU A 147 11.624 -2.066 -15.036 1.00 0.00 O ATOM 1362 CB LEU A 147 13.072 -0.003 -12.696 1.00 0.00 C ATOM 1363 CG LEU A 147 14.145 0.148 -11.609 1.00 0.00 C ATOM 1364 CD1 LEU A 147 13.627 -0.355 -10.269 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.424 -0.580 -11.992 1.00 0.00 C ATOM 0 H LEU A 147 14.273 -1.927 -13.989 1.00 0.00 H new ATOM 0 HA LEU A 147 12.106 -1.788 -11.990 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.481 0.365 -13.637 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.230 0.641 -12.441 1.00 0.00 H new ATOM 0 HG LEU A 147 14.377 1.209 -11.516 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.403 -0.239 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.748 0.221 -9.979 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.358 -1.408 -10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.165 -0.454 -11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.213 -1.641 -12.126 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.813 -0.167 -12.923 1.00 0.00 H new ATOM 1377 N PHE A 148 10.397 -0.672 -13.768 1.00 0.00 N ATOM 1378 CA PHE A 148 9.338 -0.536 -14.762 1.00 0.00 C ATOM 1379 C PHE A 148 9.916 -0.134 -16.119 1.00 0.00 C ATOM 1380 O PHE A 148 10.677 0.828 -16.221 1.00 0.00 O ATOM 1381 CB PHE A 148 8.295 0.485 -14.290 1.00 0.00 C ATOM 1382 CG PHE A 148 7.734 1.342 -15.392 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.684 0.889 -16.173 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.262 2.597 -15.652 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.168 1.669 -17.189 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.751 3.383 -16.667 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.703 2.918 -17.437 1.00 0.00 C ATOM 0 H PHE A 148 10.236 -0.156 -12.903 1.00 0.00 H new ATOM 0 HA PHE A 148 8.847 -1.502 -14.879 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.476 -0.046 -13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.748 1.130 -13.537 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.263 -0.088 -15.985 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.083 2.965 -15.054 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.348 1.303 -17.789 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.171 4.360 -16.858 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.302 3.530 -18.232 1.00 0.00 H new ATOM 1397 N GLY A 149 9.550 -0.883 -17.156 1.00 0.00 N ATOM 1398 CA GLY A 149 10.022 -0.583 -18.492 1.00 0.00 C ATOM 1399 C GLY A 149 11.407 -1.140 -18.763 1.00 0.00 C ATOM 1400 O GLY A 149 12.054 -0.761 -19.740 1.00 0.00 O ATOM 0 H GLY A 149 8.934 -1.693 -17.092 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.322 -0.992 -19.221 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.035 0.498 -18.634 1.00 0.00 H new ATOM 1404 N ALA A 150 11.858 -2.050 -17.905 1.00 0.00 N ATOM 1405 CA ALA A 150 13.142 -2.715 -18.101 1.00 0.00 C ATOM 1406 C ALA A 150 13.015 -3.856 -19.097 1.00 0.00 C ATOM 1407 O ALA A 150 12.041 -3.930 -19.845 1.00 0.00 O ATOM 1408 CB ALA A 150 13.687 -3.224 -16.776 1.00 0.00 C ATOM 0 H ALA A 150 11.354 -2.344 -17.068 1.00 0.00 H new ATOM 0 HA ALA A 150 13.843 -1.986 -18.507 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.645 -3.717 -16.942 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.824 -2.386 -16.093 1.00 0.00 H new ATOM 0 HB3 ALA A 150 12.984 -3.935 -16.342 1.00 0.00 H new ATOM 1414 N THR A 151 14.026 -4.721 -19.126 1.00 0.00 N ATOM 1415 CA THR A 151 14.121 -5.749 -20.153 1.00 0.00 C ATOM 1416 C THR A 151 15.438 -6.510 -20.052 1.00 0.00 C ATOM 1417 O THR A 151 16.407 -6.021 -19.472 1.00 0.00 O ATOM 1418 CB THR A 151 13.999 -5.133 -21.556 1.00 0.00 C ATOM 1419 OG1 THR A 151 14.231 -6.125 -22.564 1.00 0.00 O ATOM 1420 CG2 THR A 151 14.982 -3.994 -21.718 1.00 0.00 C ATOM 0 H THR A 151 14.789 -4.729 -18.449 1.00 0.00 H new ATOM 0 HA THR A 151 13.297 -6.444 -19.991 1.00 0.00 H new ATOM 0 HB THR A 151 12.987 -4.746 -21.672 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.799 -6.965 -22.302 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.884 -3.568 -22.716 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.774 -3.226 -20.973 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.997 -4.367 -21.581 1.00 0.00 H new ATOM 1428 N ILE A 152 15.459 -7.715 -20.611 1.00 0.00 N ATOM 1429 CA ILE A 152 16.627 -8.582 -20.530 1.00 0.00 C ATOM 1430 C ILE A 152 16.994 -9.139 -21.899 1.00 0.00 C ATOM 1431 O ILE A 152 16.145 -9.239 -22.783 1.00 0.00 O ATOM 1432 CB ILE A 152 16.369 -9.756 -19.576 1.00 0.00 C ATOM 1433 CG1 ILE A 152 15.034 -10.417 -19.922 1.00 0.00 C ATOM 1434 CG2 ILE A 152 16.392 -9.284 -18.130 1.00 0.00 C ATOM 1435 CD1 ILE A 152 14.560 -11.427 -18.900 1.00 0.00 C ATOM 0 H ILE A 152 14.675 -8.114 -21.128 1.00 0.00 H new ATOM 0 HA ILE A 152 17.451 -7.976 -20.154 1.00 0.00 H new ATOM 0 HB ILE A 152 17.162 -10.495 -19.694 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.275 -9.642 -20.030 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.126 -10.911 -20.889 1.00 0.00 H new ATOM 0 HG21 ILE A 152 16.207 -10.130 -17.468 1.00 0.00 H new ATOM 0 HG22 ILE A 152 17.367 -8.852 -17.904 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.618 -8.531 -17.981 1.00 0.00 H new ATOM 0 HD11 ILE A 152 13.607 -11.849 -19.220 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.297 -12.224 -18.807 1.00 0.00 H new ATOM 0 HD13 ILE A 152 14.433 -10.936 -17.935 1.00 0.00 H new ATOM 1447 N SER A 153 18.253 -9.533 -22.057 1.00 0.00 N ATOM 1448 CA SER A 153 18.677 -10.267 -23.244 1.00 0.00 C ATOM 1449 C SER A 153 19.009 -11.713 -22.899 1.00 0.00 C ATOM 1450 O SER A 153 19.829 -11.983 -22.022 1.00 0.00 O ATOM 1451 CB SER A 153 19.882 -9.593 -23.894 1.00 0.00 C ATOM 1452 OG SER A 153 20.839 -9.205 -22.923 1.00 0.00 O ATOM 0 H SER A 153 18.996 -9.357 -21.380 1.00 0.00 H new ATOM 0 HA SER A 153 17.849 -10.262 -23.953 1.00 0.00 H new ATOM 0 HB2 SER A 153 20.342 -10.275 -24.609 1.00 0.00 H new ATOM 0 HB3 SER A 153 19.554 -8.718 -24.455 1.00 0.00 H new ATOM 0 HG SER A 153 21.601 -8.778 -23.367 1.00 0.00 H new ATOM 1458 N PHE A 154 18.343 -12.635 -23.582 1.00 0.00 N ATOM 1459 CA PHE A 154 18.444 -14.052 -23.261 1.00 0.00 C ATOM 1460 C PHE A 154 19.722 -14.654 -23.829 1.00 0.00 C ATOM 1461 O PHE A 154 20.099 -14.377 -24.967 1.00 0.00 O ATOM 1462 CB PHE A 154 17.223 -14.793 -23.799 1.00 0.00 C ATOM 1463 CG PHE A 154 15.924 -14.137 -23.426 1.00 0.00 C ATOM 1464 CD1 PHE A 154 15.567 -13.990 -22.095 1.00 0.00 C ATOM 1465 CD2 PHE A 154 15.067 -13.660 -24.402 1.00 0.00 C ATOM 1466 CE1 PHE A 154 14.377 -13.381 -21.746 1.00 0.00 C ATOM 1467 CE2 PHE A 154 13.876 -13.048 -24.060 1.00 0.00 C ATOM 1468 CZ PHE A 154 13.531 -12.909 -22.730 1.00 0.00 C ATOM 0 H PHE A 154 17.724 -12.425 -24.365 1.00 0.00 H new ATOM 0 HA PHE A 154 18.478 -14.158 -22.177 1.00 0.00 H new ATOM 0 HB2 PHE A 154 17.293 -14.856 -24.885 1.00 0.00 H new ATOM 0 HB3 PHE A 154 17.229 -15.815 -23.420 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.226 -14.356 -21.322 1.00 0.00 H new ATOM 0 HD2 PHE A 154 15.332 -13.767 -25.443 1.00 0.00 H new ATOM 0 HE1 PHE A 154 14.109 -13.274 -20.705 1.00 0.00 H new ATOM 0 HE2 PHE A 154 13.216 -12.679 -24.831 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.601 -12.432 -22.460 1.00 0.00 H new ATOM 1478 N SER A 155 20.379 -15.487 -23.030 1.00 0.00 N ATOM 1479 CA SER A 155 21.586 -16.163 -23.466 1.00 0.00 C ATOM 1480 C SER A 155 21.473 -17.664 -23.246 1.00 0.00 C ATOM 1481 O SER A 155 22.384 -18.293 -22.709 1.00 0.00 O ATOM 1482 CB SER A 155 22.806 -15.612 -22.726 1.00 0.00 C ATOM 1483 OG SER A 155 22.727 -15.877 -21.338 1.00 0.00 O ATOM 0 H SER A 155 20.092 -15.708 -22.076 1.00 0.00 H new ATOM 0 HA SER A 155 21.711 -15.979 -24.533 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.713 -16.059 -23.133 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.879 -14.537 -22.890 1.00 0.00 H new ATOM 0 HG SER A 155 21.845 -15.612 -21.004 1.00 0.00 H new ATOM 1489 N CYS A 156 20.372 -18.235 -23.722 1.00 0.00 N ATOM 1490 CA CYS A 156 20.330 -19.646 -24.094 1.00 0.00 C ATOM 1491 C CYS A 156 21.719 -20.171 -24.432 1.00 0.00 C ATOM 1492 O CYS A 156 22.522 -19.490 -25.072 1.00 0.00 O ATOM 1493 CB CYS A 156 19.405 -19.852 -25.283 1.00 0.00 C ATOM 1494 SG CYS A 156 17.754 -19.125 -25.069 1.00 0.00 S ATOM 0 H CYS A 156 19.491 -17.739 -23.860 1.00 0.00 H new ATOM 0 HA CYS A 156 19.950 -20.202 -23.237 1.00 0.00 H new ATOM 0 HB2 CYS A 156 19.869 -19.420 -26.170 1.00 0.00 H new ATOM 0 HB3 CYS A 156 19.299 -20.921 -25.467 1.00 0.00 H new ATOM 1499 N ASN A 157 21.995 -21.381 -23.977 1.00 0.00 N ATOM 1500 CA ASN A 157 23.329 -21.954 -24.076 1.00 0.00 C ATOM 1501 C ASN A 157 23.655 -22.294 -25.525 1.00 0.00 C ATOM 1502 O ASN A 157 22.862 -22.027 -26.428 1.00 0.00 O ATOM 1503 CB ASN A 157 23.433 -23.201 -23.203 1.00 0.00 C ATOM 1504 CG ASN A 157 24.868 -23.600 -22.909 1.00 0.00 C ATOM 1505 OD1 ASN A 157 25.450 -24.429 -23.609 1.00 0.00 O ATOM 1506 ND2 ASN A 157 25.445 -23.011 -21.868 1.00 0.00 N ATOM 0 H ASN A 157 21.309 -21.990 -23.532 1.00 0.00 H new ATOM 0 HA ASN A 157 24.051 -21.218 -23.722 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.911 -23.024 -22.263 1.00 0.00 H new ATOM 0 HB3 ASN A 157 22.926 -24.029 -23.699 1.00 0.00 H new ATOM 0 HD21 ASN A 157 26.408 -23.240 -21.621 1.00 0.00 H new ATOM 0 HD22 ASN A 157 24.925 -22.329 -21.315 1.00 0.00 H new ATOM 1513 N THR A 158 24.837 -22.849 -25.743 1.00 0.00 N ATOM 1514 CA THR A 158 25.357 -23.023 -27.089 1.00 0.00 C ATOM 1515 C THR A 158 24.653 -24.163 -27.812 1.00 0.00 C ATOM 1516 O THR A 158 24.491 -25.255 -27.267 1.00 0.00 O ATOM 1517 CB THR A 158 26.865 -23.304 -27.081 1.00 0.00 C ATOM 1518 OG1 THR A 158 27.473 -22.707 -25.928 1.00 0.00 O ATOM 1519 CG2 THR A 158 27.523 -22.763 -28.342 1.00 0.00 C ATOM 0 H THR A 158 25.454 -23.187 -25.004 1.00 0.00 H new ATOM 0 HA THR A 158 25.169 -22.087 -27.615 1.00 0.00 H new ATOM 0 HB THR A 158 27.008 -24.384 -27.047 1.00 0.00 H new ATOM 0 HG1 THR A 158 28.435 -22.894 -25.932 1.00 0.00 H new ATOM 0 HG21 THR A 158 28.592 -22.974 -28.314 1.00 0.00 H new ATOM 0 HG22 THR A 158 27.082 -23.241 -29.216 1.00 0.00 H new ATOM 0 HG23 THR A 158 27.367 -21.686 -28.400 1.00 0.00 H new ATOM 1527 N GLY A 159 24.261 -23.904 -29.050 1.00 0.00 N ATOM 1528 CA GLY A 159 23.711 -24.948 -29.891 1.00 0.00 C ATOM 1529 C GLY A 159 22.197 -24.991 -29.858 1.00 0.00 C ATOM 1530 O GLY A 159 21.581 -25.838 -30.504 1.00 0.00 O ATOM 0 H GLY A 159 24.314 -22.985 -29.490 1.00 0.00 H new ATOM 0 HA2 GLY A 159 24.043 -24.794 -30.918 1.00 0.00 H new ATOM 0 HA3 GLY A 159 24.105 -25.912 -29.570 1.00 0.00 H new ATOM 1534 N TYR A 160 21.590 -24.073 -29.109 1.00 0.00 N ATOM 1535 CA TYR A 160 20.139 -23.996 -29.022 1.00 0.00 C ATOM 1536 C TYR A 160 19.601 -22.890 -29.925 1.00 0.00 C ATOM 1537 O TYR A 160 20.207 -21.825 -30.042 1.00 0.00 O ATOM 1538 CB TYR A 160 19.712 -23.733 -27.577 1.00 0.00 C ATOM 1539 CG TYR A 160 20.043 -24.862 -26.628 1.00 0.00 C ATOM 1540 CD1 TYR A 160 19.243 -25.996 -26.563 1.00 0.00 C ATOM 1541 CD2 TYR A 160 21.155 -24.796 -25.798 1.00 0.00 C ATOM 1542 CE1 TYR A 160 19.541 -27.031 -25.699 1.00 0.00 C ATOM 1543 CE2 TYR A 160 21.460 -25.828 -24.931 1.00 0.00 C ATOM 1544 CZ TYR A 160 20.651 -26.943 -24.886 1.00 0.00 C ATOM 1545 OH TYR A 160 20.951 -27.974 -24.025 1.00 0.00 O ATOM 0 H TYR A 160 22.083 -23.373 -28.555 1.00 0.00 H new ATOM 0 HA TYR A 160 19.727 -24.949 -29.353 1.00 0.00 H new ATOM 0 HB2 TYR A 160 20.195 -22.822 -27.225 1.00 0.00 H new ATOM 0 HB3 TYR A 160 18.637 -23.554 -27.553 1.00 0.00 H new ATOM 0 HD1 TYR A 160 18.373 -26.069 -27.199 1.00 0.00 H new ATOM 0 HD2 TYR A 160 21.791 -23.924 -25.831 1.00 0.00 H new ATOM 0 HE1 TYR A 160 18.908 -27.905 -25.660 1.00 0.00 H new ATOM 0 HE2 TYR A 160 22.328 -25.761 -24.292 1.00 0.00 H new ATOM 0 HH TYR A 160 21.765 -27.756 -23.524 1.00 0.00 H new ATOM 1555 N LYS A 161 18.451 -23.138 -30.544 1.00 0.00 N ATOM 1556 CA LYS A 161 17.774 -22.113 -31.327 1.00 0.00 C ATOM 1557 C LYS A 161 16.599 -21.539 -30.552 1.00 0.00 C ATOM 1558 O LYS A 161 15.501 -22.095 -30.571 1.00 0.00 O ATOM 1559 CB LYS A 161 17.280 -22.680 -32.655 1.00 0.00 C ATOM 1560 CG LYS A 161 18.392 -23.212 -33.546 1.00 0.00 C ATOM 1561 CD LYS A 161 17.838 -23.839 -34.818 1.00 0.00 C ATOM 1562 CE LYS A 161 17.155 -22.807 -35.702 1.00 0.00 C ATOM 1563 NZ LYS A 161 16.551 -23.426 -36.914 1.00 0.00 N ATOM 0 H LYS A 161 17.970 -24.037 -30.518 1.00 0.00 H new ATOM 0 HA LYS A 161 18.493 -21.319 -31.529 1.00 0.00 H new ATOM 0 HB2 LYS A 161 16.571 -23.484 -32.455 1.00 0.00 H new ATOM 0 HB3 LYS A 161 16.737 -21.902 -33.192 1.00 0.00 H new ATOM 0 HG2 LYS A 161 19.071 -22.400 -33.806 1.00 0.00 H new ATOM 0 HG3 LYS A 161 18.975 -23.952 -32.999 1.00 0.00 H new ATOM 0 HD2 LYS A 161 18.648 -24.314 -35.372 1.00 0.00 H new ATOM 0 HD3 LYS A 161 17.127 -24.623 -34.558 1.00 0.00 H new ATOM 0 HE2 LYS A 161 16.380 -22.296 -35.131 1.00 0.00 H new ATOM 0 HE3 LYS A 161 17.880 -22.051 -36.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 16.096 -22.689 -37.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 17.294 -23.892 -37.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 15.841 -24.130 -36.627 1.00 0.00 H new ATOM 1577 N LEU A 162 16.844 -20.448 -29.840 1.00 0.00 N ATOM 1578 CA LEU A 162 15.862 -19.932 -28.899 1.00 0.00 C ATOM 1579 C LEU A 162 14.728 -19.228 -29.623 1.00 0.00 C ATOM 1580 O LEU A 162 14.919 -18.628 -30.681 1.00 0.00 O ATOM 1581 CB LEU A 162 16.515 -19.003 -27.876 1.00 0.00 C ATOM 1582 CG LEU A 162 16.708 -17.546 -28.304 1.00 0.00 C ATOM 1583 CD1 LEU A 162 15.577 -16.685 -27.764 1.00 0.00 C ATOM 1584 CD2 LEU A 162 18.041 -17.023 -27.799 1.00 0.00 C ATOM 0 H LEU A 162 17.707 -19.907 -29.895 1.00 0.00 H new ATOM 0 HA LEU A 162 15.441 -20.781 -28.361 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.911 -19.015 -26.969 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.490 -19.414 -27.615 1.00 0.00 H new ATOM 0 HG LEU A 162 16.699 -17.500 -29.393 1.00 0.00 H new ATOM 0 HD11 LEU A 162 15.726 -15.651 -28.075 1.00 0.00 H new ATOM 0 HD12 LEU A 162 14.626 -17.048 -28.154 1.00 0.00 H new ATOM 0 HD13 LEU A 162 15.567 -16.738 -26.675 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.166 -15.986 -28.110 1.00 0.00 H new ATOM 0 HD22 LEU A 162 18.066 -17.081 -26.711 1.00 0.00 H new ATOM 0 HD23 LEU A 162 18.849 -17.626 -28.213 1.00 0.00 H new ATOM 1596 N PHE A 163 13.541 -19.347 -29.057 1.00 0.00 N ATOM 1597 CA PHE A 163 12.318 -18.946 -29.742 1.00 0.00 C ATOM 1598 C PHE A 163 11.479 -18.024 -28.870 1.00 0.00 C ATOM 1599 O PHE A 163 11.153 -18.354 -27.730 1.00 0.00 O ATOM 1600 CB PHE A 163 11.501 -20.177 -30.138 1.00 0.00 C ATOM 1601 CG PHE A 163 12.085 -20.945 -31.290 1.00 0.00 C ATOM 1602 CD1 PHE A 163 12.234 -20.348 -32.532 1.00 0.00 C ATOM 1603 CD2 PHE A 163 12.480 -22.264 -31.134 1.00 0.00 C ATOM 1604 CE1 PHE A 163 12.768 -21.050 -33.596 1.00 0.00 C ATOM 1605 CE2 PHE A 163 13.016 -22.972 -32.194 1.00 0.00 C ATOM 1606 CZ PHE A 163 13.160 -22.364 -33.426 1.00 0.00 C ATOM 0 H PHE A 163 13.394 -19.720 -28.119 1.00 0.00 H new ATOM 0 HA PHE A 163 12.602 -18.402 -30.643 1.00 0.00 H new ATOM 0 HB2 PHE A 163 11.418 -20.839 -29.276 1.00 0.00 H new ATOM 0 HB3 PHE A 163 10.490 -19.863 -30.398 1.00 0.00 H new ATOM 0 HD1 PHE A 163 11.929 -19.321 -32.670 1.00 0.00 H new ATOM 0 HD2 PHE A 163 12.368 -22.745 -30.173 1.00 0.00 H new ATOM 0 HE1 PHE A 163 12.879 -20.572 -34.558 1.00 0.00 H new ATOM 0 HE2 PHE A 163 13.322 -23.999 -32.059 1.00 0.00 H new ATOM 0 HZ PHE A 163 13.578 -22.915 -34.255 1.00 0.00 H new ATOM 1616 N GLY A 164 11.134 -16.866 -29.417 1.00 0.00 N ATOM 1617 CA GLY A 164 10.374 -15.890 -28.669 1.00 0.00 C ATOM 1618 C GLY A 164 11.221 -14.710 -28.246 1.00 0.00 C ATOM 1619 O GLY A 164 11.377 -14.446 -27.053 1.00 0.00 O ATOM 0 H GLY A 164 11.369 -16.586 -30.369 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.540 -15.538 -29.276 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.947 -16.364 -27.785 1.00 0.00 H new ATOM 1623 N SER A 165 11.771 -14.000 -29.231 1.00 0.00 N ATOM 1624 CA SER A 165 12.586 -12.823 -28.976 1.00 0.00 C ATOM 1625 C SER A 165 13.892 -13.188 -28.279 1.00 0.00 C ATOM 1626 O SER A 165 13.954 -14.151 -27.516 1.00 0.00 O ATOM 1627 CB SER A 165 11.811 -11.828 -28.124 1.00 0.00 C ATOM 1628 OG SER A 165 10.475 -11.696 -28.577 1.00 0.00 O ATOM 0 H SER A 165 11.663 -14.226 -30.220 1.00 0.00 H new ATOM 0 HA SER A 165 12.830 -12.372 -29.938 1.00 0.00 H new ATOM 0 HB2 SER A 165 11.814 -12.155 -27.084 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.305 -10.857 -28.154 1.00 0.00 H new ATOM 0 HG SER A 165 10.000 -11.052 -28.011 1.00 0.00 H new ATOM 1634 N THR A 166 14.925 -12.385 -28.519 1.00 0.00 N ATOM 1635 CA THR A 166 16.159 -12.483 -27.751 1.00 0.00 C ATOM 1636 C THR A 166 16.136 -11.518 -26.580 1.00 0.00 C ATOM 1637 O THR A 166 17.127 -11.351 -25.870 1.00 0.00 O ATOM 1638 CB THR A 166 17.398 -12.192 -28.617 1.00 0.00 C ATOM 1639 OG1 THR A 166 17.333 -10.856 -29.130 1.00 0.00 O ATOM 1640 CG2 THR A 166 17.499 -13.179 -29.770 1.00 0.00 C ATOM 0 H THR A 166 14.931 -11.661 -29.238 1.00 0.00 H new ATOM 0 HA THR A 166 16.225 -13.508 -27.386 1.00 0.00 H new ATOM 0 HB THR A 166 18.284 -12.299 -27.991 1.00 0.00 H new ATOM 0 HG1 THR A 166 18.125 -10.677 -29.679 1.00 0.00 H new ATOM 0 HG21 THR A 166 18.382 -12.952 -30.367 1.00 0.00 H new ATOM 0 HG22 THR A 166 17.578 -14.192 -29.376 1.00 0.00 H new ATOM 0 HG23 THR A 166 16.609 -13.101 -30.395 1.00 0.00 H new ATOM 1648 N SER A 167 14.988 -10.896 -26.388 1.00 0.00 N ATOM 1649 CA SER A 167 14.786 -9.974 -25.280 1.00 0.00 C ATOM 1650 C SER A 167 13.303 -9.826 -24.964 1.00 0.00 C ATOM 1651 O SER A 167 12.447 -10.216 -25.755 1.00 0.00 O ATOM 1652 CB SER A 167 15.388 -8.606 -25.609 1.00 0.00 C ATOM 1653 OG SER A 167 14.859 -8.091 -26.817 1.00 0.00 O ATOM 0 H SER A 167 14.173 -11.013 -26.990 1.00 0.00 H new ATOM 0 HA SER A 167 15.289 -10.382 -24.403 1.00 0.00 H new ATOM 0 HB2 SER A 167 15.185 -7.911 -24.794 1.00 0.00 H new ATOM 0 HB3 SER A 167 16.471 -8.693 -25.691 1.00 0.00 H new ATOM 0 HG SER A 167 15.259 -7.216 -27.003 1.00 0.00 H new ATOM 1659 N SER A 168 13.007 -9.252 -23.805 1.00 0.00 N ATOM 1660 CA SER A 168 11.629 -9.002 -23.404 1.00 0.00 C ATOM 1661 C SER A 168 11.578 -7.879 -22.387 1.00 0.00 C ATOM 1662 O SER A 168 12.479 -7.734 -21.568 1.00 0.00 O ATOM 1663 CB SER A 168 10.992 -10.263 -22.819 1.00 0.00 C ATOM 1664 OG SER A 168 11.122 -11.362 -23.704 1.00 0.00 O ATOM 0 H SER A 168 13.705 -8.950 -23.125 1.00 0.00 H new ATOM 0 HA SER A 168 11.065 -8.711 -24.290 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.463 -10.503 -21.866 1.00 0.00 H new ATOM 0 HB3 SER A 168 9.937 -10.080 -22.616 1.00 0.00 H new ATOM 0 HG SER A 168 11.357 -11.036 -24.598 1.00 0.00 H new ATOM 1670 N PHE A 169 10.535 -7.069 -22.464 1.00 0.00 N ATOM 1671 CA PHE A 169 10.454 -5.858 -21.660 1.00 0.00 C ATOM 1672 C PHE A 169 9.508 -6.048 -20.489 1.00 0.00 C ATOM 1673 O PHE A 169 8.427 -6.619 -20.639 1.00 0.00 O ATOM 1674 CB PHE A 169 9.982 -4.676 -22.508 1.00 0.00 C ATOM 1675 CG PHE A 169 9.632 -5.040 -23.923 1.00 0.00 C ATOM 1676 CD1 PHE A 169 8.391 -5.577 -24.229 1.00 0.00 C ATOM 1677 CD2 PHE A 169 10.544 -4.844 -24.947 1.00 0.00 C ATOM 1678 CE1 PHE A 169 8.067 -5.910 -25.530 1.00 0.00 C ATOM 1679 CE2 PHE A 169 10.226 -5.175 -26.250 1.00 0.00 C ATOM 1680 CZ PHE A 169 8.985 -5.708 -26.542 1.00 0.00 C ATOM 0 H PHE A 169 9.733 -7.227 -23.074 1.00 0.00 H new ATOM 0 HA PHE A 169 11.453 -5.648 -21.278 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.110 -4.227 -22.033 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.764 -3.917 -22.522 1.00 0.00 H new ATOM 0 HD1 PHE A 169 7.669 -5.737 -23.441 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.515 -4.427 -24.724 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.097 -6.328 -25.756 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.946 -5.017 -27.039 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.733 -5.966 -27.560 1.00 0.00 H new ATOM 1690 N CYS A 170 9.893 -5.524 -19.332 1.00 0.00 N ATOM 1691 CA CYS A 170 8.959 -5.396 -18.226 1.00 0.00 C ATOM 1692 C CYS A 170 7.966 -4.269 -18.482 1.00 0.00 C ATOM 1693 O CYS A 170 8.351 -3.107 -18.617 1.00 0.00 O ATOM 1694 CB CYS A 170 9.694 -5.141 -16.916 1.00 0.00 C ATOM 1695 SG CYS A 170 8.613 -5.218 -15.456 1.00 0.00 S ATOM 0 H CYS A 170 10.835 -5.185 -19.138 1.00 0.00 H new ATOM 0 HA CYS A 170 8.415 -6.337 -18.146 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.493 -5.875 -16.807 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.167 -4.160 -16.958 1.00 0.00 H new ATOM 1700 N LEU A 171 6.686 -4.618 -18.525 1.00 0.00 N ATOM 1701 CA LEU A 171 5.625 -3.622 -18.612 1.00 0.00 C ATOM 1702 C LEU A 171 4.740 -3.659 -17.373 1.00 0.00 C ATOM 1703 O LEU A 171 4.455 -4.724 -16.826 1.00 0.00 O ATOM 1704 CB LEU A 171 4.776 -3.837 -19.868 1.00 0.00 C ATOM 1705 CG LEU A 171 4.705 -5.275 -20.390 1.00 0.00 C ATOM 1706 CD1 LEU A 171 4.329 -6.246 -19.281 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.705 -5.366 -21.528 1.00 0.00 C ATOM 0 H LEU A 171 6.357 -5.583 -18.501 1.00 0.00 H new ATOM 0 HA LEU A 171 6.097 -2.641 -18.673 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.762 -3.496 -19.660 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.169 -3.202 -20.662 1.00 0.00 H new ATOM 0 HG LEU A 171 5.693 -5.552 -20.758 1.00 0.00 H new ATOM 0 HD11 LEU A 171 4.287 -7.258 -19.683 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.076 -6.201 -18.489 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.354 -5.975 -18.876 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.661 -6.392 -21.893 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.720 -5.065 -21.172 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.015 -4.706 -22.338 1.00 0.00 H new ATOM 1719 N ILE A 172 4.330 -2.482 -16.922 1.00 0.00 N ATOM 1720 CA ILE A 172 3.558 -2.354 -15.693 1.00 0.00 C ATOM 1721 C ILE A 172 2.201 -1.750 -15.987 1.00 0.00 C ATOM 1722 O ILE A 172 1.230 -1.948 -15.257 1.00 0.00 O ATOM 1723 CB ILE A 172 4.286 -1.457 -14.679 1.00 0.00 C ATOM 1724 CG1 ILE A 172 5.762 -1.842 -14.578 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.613 -1.546 -13.326 1.00 0.00 C ATOM 1726 CD1 ILE A 172 6.003 -3.329 -14.581 1.00 0.00 C ATOM 0 H ILE A 172 4.520 -1.597 -17.392 1.00 0.00 H new ATOM 0 HA ILE A 172 3.438 -3.352 -15.271 1.00 0.00 H new ATOM 0 HB ILE A 172 4.231 -0.425 -15.025 1.00 0.00 H new ATOM 0 HG12 ILE A 172 6.303 -1.394 -15.412 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.177 -1.418 -13.664 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.137 -0.906 -12.616 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.577 -1.219 -13.413 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.639 -2.577 -12.974 1.00 0.00 H new ATOM 0 HD11 ILE A 172 7.073 -3.524 -14.507 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.491 -3.782 -13.732 1.00 0.00 H new ATOM 0 HD13 ILE A 172 5.619 -3.758 -15.507 1.00 0.00 H new ATOM 1738 N SER A 173 2.167 -1.009 -17.074 1.00 0.00 N ATOM 1739 CA SER A 173 0.952 -0.350 -17.542 1.00 0.00 C ATOM 1740 C SER A 173 -0.040 -1.353 -18.132 1.00 0.00 C ATOM 1741 O SER A 173 -0.278 -1.364 -19.341 1.00 0.00 O ATOM 1742 CB SER A 173 1.303 0.701 -18.596 1.00 0.00 C ATOM 1743 OG SER A 173 0.137 1.319 -19.112 1.00 0.00 O ATOM 0 H SER A 173 2.981 -0.842 -17.665 1.00 0.00 H new ATOM 0 HA SER A 173 0.481 0.129 -16.683 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.954 1.457 -18.157 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.860 0.233 -19.408 1.00 0.00 H new ATOM 0 HG SER A 173 -0.430 0.643 -19.538 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.641 -2.171 -17.273 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.722 -3.035 -17.709 1.00 0.00 C ATOM 1751 C GLY A 174 -2.090 -4.075 -16.670 1.00 0.00 C ATOM 1752 O GLY A 174 -3.260 -4.222 -16.315 1.00 0.00 O ATOM 0 H GLY A 174 -0.399 -2.251 -16.285 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.598 -2.428 -17.937 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.432 -3.536 -18.633 1.00 0.00 H new ATOM 1756 N SER A 175 -1.089 -4.800 -16.184 1.00 0.00 N ATOM 1757 CA SER A 175 -1.307 -5.834 -15.184 1.00 0.00 C ATOM 1758 C SER A 175 -0.289 -5.718 -14.053 1.00 0.00 C ATOM 1759 O SER A 175 0.122 -6.723 -13.474 1.00 0.00 O ATOM 1760 CB SER A 175 -1.213 -7.214 -15.831 1.00 0.00 C ATOM 1761 OG SER A 175 -2.173 -7.362 -16.863 1.00 0.00 O ATOM 0 H SER A 175 -0.116 -4.689 -16.469 1.00 0.00 H new ATOM 0 HA SER A 175 -2.304 -5.701 -14.764 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.212 -7.361 -16.238 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.366 -7.984 -15.075 1.00 0.00 H new ATOM 0 HG SER A 175 -2.090 -8.253 -17.261 1.00 0.00 H new ATOM 1767 N SER A 176 0.115 -4.483 -13.754 1.00 0.00 N ATOM 1768 CA SER A 176 1.090 -4.212 -12.701 1.00 0.00 C ATOM 1769 C SER A 176 2.435 -4.836 -13.048 1.00 0.00 C ATOM 1770 O SER A 176 2.658 -5.245 -14.188 1.00 0.00 O ATOM 1771 CB SER A 176 0.595 -4.728 -11.344 1.00 0.00 C ATOM 1772 OG SER A 176 0.815 -6.121 -11.205 1.00 0.00 O ATOM 0 H SER A 176 -0.223 -3.648 -14.233 1.00 0.00 H new ATOM 0 HA SER A 176 1.214 -3.132 -12.627 1.00 0.00 H new ATOM 0 HB2 SER A 176 1.108 -4.196 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.469 -4.515 -11.239 1.00 0.00 H new ATOM 0 HG SER A 176 0.257 -6.606 -11.848 1.00 0.00 H new ATOM 1778 N VAL A 177 3.341 -4.880 -12.075 1.00 0.00 N ATOM 1779 CA VAL A 177 4.705 -5.314 -12.338 1.00 0.00 C ATOM 1780 C VAL A 177 4.735 -6.697 -12.982 1.00 0.00 C ATOM 1781 O VAL A 177 4.571 -7.716 -12.312 1.00 0.00 O ATOM 1782 CB VAL A 177 5.576 -5.303 -11.069 1.00 0.00 C ATOM 1783 CG1 VAL A 177 6.076 -3.890 -10.793 1.00 0.00 C ATOM 1784 CG2 VAL A 177 4.805 -5.850 -9.876 1.00 0.00 C ATOM 0 H VAL A 177 3.155 -4.622 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 177 5.127 -4.593 -13.038 1.00 0.00 H new ATOM 0 HB VAL A 177 6.437 -5.951 -11.231 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.691 -3.891 -9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.670 -3.543 -11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.225 -3.224 -10.649 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.442 -5.832 -8.992 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.922 -5.235 -9.700 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.498 -6.876 -10.081 1.00 0.00 H new ATOM 1794 N GLN A 178 4.919 -6.706 -14.299 1.00 0.00 N ATOM 1795 CA GLN A 178 4.855 -7.931 -15.080 1.00 0.00 C ATOM 1796 C GLN A 178 5.786 -7.853 -16.284 1.00 0.00 C ATOM 1797 O GLN A 178 6.230 -6.772 -16.669 1.00 0.00 O ATOM 1798 CB GLN A 178 3.425 -8.183 -15.544 1.00 0.00 C ATOM 1799 CG GLN A 178 2.511 -8.699 -14.445 1.00 0.00 C ATOM 1800 CD GLN A 178 2.959 -10.041 -13.899 1.00 0.00 C ATOM 1801 OE1 GLN A 178 3.533 -10.857 -14.619 1.00 0.00 O ATOM 1802 NE2 GLN A 178 2.700 -10.274 -12.618 1.00 0.00 N ATOM 0 H GLN A 178 5.115 -5.870 -14.849 1.00 0.00 H new ATOM 0 HA GLN A 178 5.177 -8.758 -14.447 1.00 0.00 H new ATOM 0 HB2 GLN A 178 3.013 -7.256 -15.943 1.00 0.00 H new ATOM 0 HB3 GLN A 178 3.439 -8.904 -16.362 1.00 0.00 H new ATOM 0 HG2 GLN A 178 2.479 -7.973 -13.633 1.00 0.00 H new ATOM 0 HG3 GLN A 178 1.496 -8.789 -14.833 1.00 0.00 H new ATOM 0 HE21 GLN A 178 2.222 -9.568 -12.058 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.980 -11.159 -12.194 1.00 0.00 H new ATOM 1811 N TRP A 179 6.080 -9.007 -16.873 1.00 0.00 N ATOM 1812 CA TRP A 179 6.961 -9.065 -18.032 1.00 0.00 C ATOM 1813 C TRP A 179 6.222 -9.593 -19.257 1.00 0.00 C ATOM 1814 O TRP A 179 5.334 -10.438 -19.143 1.00 0.00 O ATOM 1815 CB TRP A 179 8.176 -9.940 -17.728 1.00 0.00 C ATOM 1816 CG TRP A 179 9.245 -9.219 -16.965 1.00 0.00 C ATOM 1817 CD1 TRP A 179 9.186 -8.787 -15.669 1.00 0.00 C ATOM 1818 CD2 TRP A 179 10.534 -8.845 -17.456 1.00 0.00 C ATOM 1819 NE1 TRP A 179 10.364 -8.166 -15.327 1.00 0.00 N ATOM 1820 CE2 TRP A 179 11.206 -8.190 -16.408 1.00 0.00 C ATOM 1821 CE3 TRP A 179 11.186 -9.003 -18.682 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 12.498 -7.692 -16.550 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 12.468 -8.508 -18.820 1.00 0.00 C ATOM 1824 CH2 TRP A 179 13.112 -7.860 -17.760 1.00 0.00 C ATOM 0 H TRP A 179 5.722 -9.912 -16.568 1.00 0.00 H new ATOM 0 HA TRP A 179 7.300 -8.053 -18.252 1.00 0.00 H new ATOM 0 HB2 TRP A 179 7.855 -10.811 -17.156 1.00 0.00 H new ATOM 0 HB3 TRP A 179 8.593 -10.310 -18.665 1.00 0.00 H new ATOM 0 HD1 TRP A 179 8.339 -8.915 -15.011 1.00 0.00 H new ATOM 0 HE1 TRP A 179 10.576 -7.755 -14.418 1.00 0.00 H new ATOM 0 HE3 TRP A 179 10.697 -9.502 -19.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 12.997 -7.191 -15.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 12.982 -8.623 -19.763 1.00 0.00 H new ATOM 0 HH2 TRP A 179 14.115 -7.485 -17.901 1.00 0.00 H new ATOM 1835 N SER A 180 6.578 -9.068 -20.425 1.00 0.00 N ATOM 1836 CA SER A 180 5.856 -9.376 -21.653 1.00 0.00 C ATOM 1837 C SER A 180 5.994 -10.850 -22.018 1.00 0.00 C ATOM 1838 O SER A 180 5.047 -11.625 -21.876 1.00 0.00 O ATOM 1839 CB SER A 180 6.367 -8.503 -22.802 1.00 0.00 C ATOM 1840 OG SER A 180 6.238 -7.127 -22.493 1.00 0.00 O ATOM 0 H SER A 180 7.362 -8.427 -20.546 1.00 0.00 H new ATOM 0 HA SER A 180 4.800 -9.164 -21.484 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.412 -8.737 -23.004 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.809 -8.729 -23.711 1.00 0.00 H new ATOM 0 HG SER A 180 6.971 -6.854 -21.902 1.00 0.00 H new ATOM 1846 N ASP A 181 7.172 -11.225 -22.512 1.00 0.00 N ATOM 1847 CA ASP A 181 7.398 -12.569 -23.026 1.00 0.00 C ATOM 1848 C ASP A 181 8.165 -13.434 -22.024 1.00 0.00 C ATOM 1849 O ASP A 181 9.395 -13.396 -21.975 1.00 0.00 O ATOM 1850 CB ASP A 181 8.166 -12.499 -24.348 1.00 0.00 C ATOM 1851 CG ASP A 181 8.296 -13.852 -25.017 1.00 0.00 C ATOM 1852 OD1 ASP A 181 7.388 -14.220 -25.792 1.00 0.00 O ATOM 1853 OD2 ASP A 181 9.306 -14.544 -24.769 1.00 0.00 O ATOM 0 H ASP A 181 7.986 -10.613 -22.566 1.00 0.00 H new ATOM 0 HA ASP A 181 6.425 -13.031 -23.191 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.658 -11.811 -25.023 1.00 0.00 H new ATOM 0 HB3 ASP A 181 9.160 -12.091 -24.166 1.00 0.00 H new ATOM 1858 N PRO A 182 7.447 -14.246 -21.225 1.00 0.00 N ATOM 1859 CA PRO A 182 8.066 -15.203 -20.303 1.00 0.00 C ATOM 1860 C PRO A 182 8.552 -16.469 -21.003 1.00 0.00 C ATOM 1861 O PRO A 182 7.823 -17.079 -21.785 1.00 0.00 O ATOM 1862 CB PRO A 182 6.931 -15.534 -19.337 1.00 0.00 C ATOM 1863 CG PRO A 182 5.688 -15.373 -20.145 1.00 0.00 C ATOM 1864 CD PRO A 182 5.973 -14.293 -21.159 1.00 0.00 C ATOM 0 HA PRO A 182 8.955 -14.790 -19.826 1.00 0.00 H new ATOM 0 HB2 PRO A 182 7.023 -16.549 -18.950 1.00 0.00 H new ATOM 0 HB3 PRO A 182 6.934 -14.864 -18.477 1.00 0.00 H new ATOM 0 HG2 PRO A 182 5.422 -16.308 -20.638 1.00 0.00 H new ATOM 0 HG3 PRO A 182 4.846 -15.097 -19.510 1.00 0.00 H new ATOM 0 HD2 PRO A 182 5.537 -14.531 -22.129 1.00 0.00 H new ATOM 0 HD3 PRO A 182 5.556 -13.335 -20.849 1.00 0.00 H new ATOM 1872 N LEU A 183 9.783 -16.868 -20.691 1.00 0.00 N ATOM 1873 CA LEU A 183 10.341 -18.131 -21.171 1.00 0.00 C ATOM 1874 C LEU A 183 10.270 -18.229 -22.688 1.00 0.00 C ATOM 1875 O LEU A 183 9.278 -18.691 -23.251 1.00 0.00 O ATOM 1876 CB LEU A 183 9.619 -19.320 -20.543 1.00 0.00 C ATOM 1877 CG LEU A 183 9.946 -19.597 -19.064 1.00 0.00 C ATOM 1878 CD1 LEU A 183 11.062 -20.617 -18.950 1.00 0.00 C ATOM 1879 CD2 LEU A 183 10.330 -18.320 -18.328 1.00 0.00 C ATOM 0 H LEU A 183 10.418 -16.329 -20.102 1.00 0.00 H new ATOM 0 HA LEU A 183 11.389 -18.155 -20.872 1.00 0.00 H new ATOM 0 HB2 LEU A 183 8.545 -19.158 -20.634 1.00 0.00 H new ATOM 0 HB3 LEU A 183 9.857 -20.213 -21.122 1.00 0.00 H new ATOM 0 HG LEU A 183 9.046 -19.998 -18.598 1.00 0.00 H new ATOM 0 HD11 LEU A 183 11.281 -20.801 -17.898 1.00 0.00 H new ATOM 0 HD12 LEU A 183 10.754 -21.548 -19.425 1.00 0.00 H new ATOM 0 HD13 LEU A 183 11.955 -20.236 -19.445 1.00 0.00 H new ATOM 0 HD21 LEU A 183 10.554 -18.553 -17.287 1.00 0.00 H new ATOM 0 HD22 LEU A 183 11.209 -17.879 -18.798 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.502 -17.612 -18.371 1.00 0.00 H new ATOM 1891 N PRO A 184 11.351 -17.824 -23.358 1.00 0.00 N ATOM 1892 CA PRO A 184 11.543 -18.032 -24.779 1.00 0.00 C ATOM 1893 C PRO A 184 12.330 -19.310 -25.053 1.00 0.00 C ATOM 1894 O PRO A 184 13.528 -19.379 -24.778 1.00 0.00 O ATOM 1895 CB PRO A 184 12.354 -16.801 -25.177 1.00 0.00 C ATOM 1896 CG PRO A 184 13.098 -16.391 -23.936 1.00 0.00 C ATOM 1897 CD PRO A 184 12.510 -17.159 -22.771 1.00 0.00 C ATOM 0 HA PRO A 184 10.610 -18.146 -25.331 1.00 0.00 H new ATOM 0 HB2 PRO A 184 13.043 -17.031 -25.990 1.00 0.00 H new ATOM 0 HB3 PRO A 184 11.704 -15.999 -25.528 1.00 0.00 H new ATOM 0 HG2 PRO A 184 14.161 -16.607 -24.039 1.00 0.00 H new ATOM 0 HG3 PRO A 184 13.005 -15.317 -23.772 1.00 0.00 H new ATOM 0 HD2 PRO A 184 13.221 -17.877 -22.362 1.00 0.00 H new ATOM 0 HD3 PRO A 184 12.223 -16.495 -21.956 1.00 0.00 H new ATOM 1905 N GLU A 185 11.637 -20.333 -25.536 1.00 0.00 N ATOM 1906 CA GLU A 185 12.177 -21.688 -25.524 1.00 0.00 C ATOM 1907 C GLU A 185 13.487 -21.762 -26.300 1.00 0.00 C ATOM 1908 O GLU A 185 13.529 -21.470 -27.493 1.00 0.00 O ATOM 1909 CB GLU A 185 11.169 -22.671 -26.119 1.00 0.00 C ATOM 1910 CG GLU A 185 9.763 -22.520 -25.563 1.00 0.00 C ATOM 1911 CD GLU A 185 8.755 -23.384 -26.293 1.00 0.00 C ATOM 1912 OE1 GLU A 185 8.601 -24.564 -25.917 1.00 0.00 O ATOM 1913 OE2 GLU A 185 8.116 -22.879 -27.240 1.00 0.00 O ATOM 0 H GLU A 185 10.704 -20.252 -25.940 1.00 0.00 H new ATOM 0 HA GLU A 185 12.372 -21.960 -24.487 1.00 0.00 H new ATOM 0 HB2 GLU A 185 11.139 -22.536 -27.200 1.00 0.00 H new ATOM 0 HB3 GLU A 185 11.515 -23.688 -25.935 1.00 0.00 H new ATOM 0 HG2 GLU A 185 9.764 -22.783 -24.505 1.00 0.00 H new ATOM 0 HG3 GLU A 185 9.459 -21.476 -25.632 1.00 0.00 H new ATOM 1920 N CYS A 186 14.547 -22.180 -25.622 1.00 0.00 N ATOM 1921 CA CYS A 186 15.843 -22.354 -26.265 1.00 0.00 C ATOM 1922 C CYS A 186 15.961 -23.772 -26.802 1.00 0.00 C ATOM 1923 O CYS A 186 16.354 -24.693 -26.087 1.00 0.00 O ATOM 1924 CB CYS A 186 16.968 -22.068 -25.271 1.00 0.00 C ATOM 1925 SG CYS A 186 16.667 -20.611 -24.216 1.00 0.00 S ATOM 0 H CYS A 186 14.535 -22.405 -24.627 1.00 0.00 H new ATOM 0 HA CYS A 186 15.928 -21.652 -27.094 1.00 0.00 H new ATOM 0 HB2 CYS A 186 17.109 -22.942 -24.635 1.00 0.00 H new ATOM 0 HB3 CYS A 186 17.897 -21.921 -25.821 1.00 0.00 H new ATOM 1930 N ARG A 187 15.515 -23.950 -28.040 1.00 0.00 N ATOM 1931 CA ARG A 187 15.002 -25.235 -28.490 1.00 0.00 C ATOM 1932 C ARG A 187 16.078 -26.049 -29.203 1.00 0.00 C ATOM 1933 O ARG A 187 16.486 -25.720 -30.318 1.00 0.00 O ATOM 1934 CB ARG A 187 13.805 -25.013 -29.417 1.00 0.00 C ATOM 1935 CG ARG A 187 12.875 -26.208 -29.519 1.00 0.00 C ATOM 1936 CD ARG A 187 12.257 -26.544 -28.174 1.00 0.00 C ATOM 1937 NE ARG A 187 11.518 -27.803 -28.212 1.00 0.00 N ATOM 1938 CZ ARG A 187 11.065 -28.426 -27.129 1.00 0.00 C ATOM 1939 NH1 ARG A 187 11.277 -27.914 -25.925 1.00 0.00 N ATOM 1940 NH2 ARG A 187 10.396 -29.566 -27.250 1.00 0.00 N ATOM 0 H ARG A 187 15.499 -23.218 -28.750 1.00 0.00 H new ATOM 0 HA ARG A 187 14.686 -25.802 -27.614 1.00 0.00 H new ATOM 0 HB2 ARG A 187 13.238 -24.153 -29.062 1.00 0.00 H new ATOM 0 HB3 ARG A 187 14.171 -24.764 -30.413 1.00 0.00 H new ATOM 0 HG2 ARG A 187 12.086 -25.997 -30.241 1.00 0.00 H new ATOM 0 HG3 ARG A 187 13.427 -27.070 -29.893 1.00 0.00 H new ATOM 0 HD2 ARG A 187 13.041 -26.606 -27.420 1.00 0.00 H new ATOM 0 HD3 ARG A 187 11.587 -25.739 -27.871 1.00 0.00 H new ATOM 0 HE ARG A 187 11.339 -28.228 -29.122 1.00 0.00 H new ATOM 0 HH11 ARG A 187 11.790 -27.038 -25.826 1.00 0.00 H new ATOM 0 HH12 ARG A 187 10.927 -28.396 -25.097 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.230 -29.964 -28.174 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.048 -30.044 -26.419 1.00 0.00 H new ATOM 1954 N GLU A 188 16.511 -27.126 -28.553 1.00 0.00 N ATOM 1955 CA GLU A 188 17.412 -28.096 -29.171 1.00 0.00 C ATOM 1956 C GLU A 188 17.616 -29.297 -28.252 1.00 0.00 C ATOM 1957 O GLU A 188 18.497 -29.292 -27.393 1.00 0.00 O ATOM 1958 CB GLU A 188 18.762 -27.446 -29.493 1.00 0.00 C ATOM 1959 CG GLU A 188 19.610 -28.235 -30.480 1.00 0.00 C ATOM 1960 CD GLU A 188 20.038 -29.589 -29.945 1.00 0.00 C ATOM 1961 OE1 GLU A 188 21.082 -29.655 -29.264 1.00 0.00 O ATOM 1962 OE2 GLU A 188 19.328 -30.582 -30.209 1.00 0.00 O ATOM 0 H GLU A 188 16.251 -27.350 -27.593 1.00 0.00 H new ATOM 0 HA GLU A 188 16.958 -28.439 -30.101 1.00 0.00 H new ATOM 0 HB2 GLU A 188 18.586 -26.449 -29.897 1.00 0.00 H new ATOM 0 HB3 GLU A 188 19.323 -27.321 -28.567 1.00 0.00 H new ATOM 0 HG2 GLU A 188 19.047 -28.377 -31.402 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.497 -27.654 -30.734 1.00 0.00 H new ATOM 1969 N HIS A 189 16.793 -30.325 -28.437 1.00 0.00 N ATOM 1970 CA HIS A 189 16.877 -31.527 -27.615 1.00 0.00 C ATOM 1971 C HIS A 189 17.503 -32.679 -28.396 1.00 0.00 C ATOM 1972 O HIS A 189 18.740 -32.835 -28.327 1.00 0.00 O ATOM 1973 CB HIS A 189 15.487 -31.926 -27.115 1.00 0.00 C ATOM 1974 CG HIS A 189 15.487 -33.155 -26.260 1.00 0.00 C ATOM 1975 ND1 HIS A 189 15.038 -34.381 -26.704 1.00 0.00 N ATOM 1976 CD2 HIS A 189 15.886 -33.344 -24.980 1.00 0.00 C ATOM 1977 CE1 HIS A 189 15.161 -35.270 -25.735 1.00 0.00 C ATOM 1978 NE2 HIS A 189 15.673 -34.667 -24.678 1.00 0.00 N ATOM 1979 OXT HIS A 189 16.753 -33.414 -29.071 1.00 0.00 O ATOM 0 H HIS A 189 16.062 -30.350 -29.148 1.00 0.00 H new ATOM 0 HA HIS A 189 17.514 -31.308 -26.758 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.063 -31.098 -26.546 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.835 -32.090 -27.973 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.296 -32.594 -24.319 1.00 0.00 H new ATOM 0 HE1 HIS A 189 14.889 -36.313 -25.797 1.00 0.00 H new ATOM 0 HE2 HIS A 189 15.877 -35.111 -23.783 1.00 0.00 H new TER 1988 HIS A 189